Amides
Les amides sont une vaste gamme de composés chimiques qui contiennent au moins un anneau hétérocyclique, lequel possède des atomes d'au moins deux éléments différents dans la structure de l'anneau, et au moins un groupe amide (-CONH2). Ces composés sont cruciaux dans la synthèse de produits pharmaceutiques, de polymères et d'agrochimiques. Les amides présentent des propriétés et une réactivité uniques, ce qui en fait des intermédiaires précieux dans la synthèse organique. Chez CymitQuimica, nous proposons une sélection complète d'amides de haute qualité pour soutenir vos besoins en recherche et en applications industrielles.
16399 produits trouvés pour "Amides"
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(3aS,6aS)-Benzyl 5-oxohexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate
CAS :Degré de pureté :96%Masse moléculaire :260.29299926757818-tert-butyl-4-[2-(4-methoxyphenyl)acetyl]-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :389.49200439453125N-(tert-Butyl)-2-((4,5-diphenyloxazol-2-yl)thio)propanamide
CAS :Degré de pureté :97.0%Masse moléculaire :380.5100097656252-CYCLOPROPYL-4,5-DIHYDRO-6H-THIENO[2,3-C]PYRROL-6-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :179.24000549316406(Z)-5-(5-FLUORO-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENEMETHYL)-2,4-DIMETHYL-N-[2-(1-PYRROLIDINYL)ETHYL]-1H-PYRROLE-3-CARBOXAMIDE
CAS :Degré de pureté :97.0%Masse moléculaire :396.466003417968751',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :253.72999572753906(R)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamate
CAS :Degré de pureté :97%Masse moléculaire :246.30700683593752-(3-Chloro-phenoxy)-thiazole-4-carboxylic acid phenylamide
Degré de pureté :95.0%Masse moléculaire :330.79000854492192-Methoxy-N-(piperidin-4-yl)acetamide hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :208.690002441406254-(3-chlorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :323.7699890136719N-(2-hydroxyphenyl)propanamide
CAS :Produit contrôléFormule :C9H11NO2Couleur et forme :NeatMasse moléculaire :165.1892,2-DIMETHYL-1-(MORPHOLIN-4-YL)PROPAN-1-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :171.240005493164064'-BROMOSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :238.08399963378906N-(4-((Benzo[3,4-d]1,3-dioxolen-5-ylamino)sulfonyl)phenyl)ethanamide
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :334.3500061035156(4-(Diisopropylcarbamoyl)-2-ethoxypyridin-3-yl)boronic acid
CAS :Degré de pureté :95+%Masse moléculaire :294.1600036621094Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, monosodium salt, monohydrate
CAS :Degré de pureté :97%Masse moléculaire :505.6288-Benzyl-2,8-diazaspiro[4.5]decan-1-one
CAS :Formule :C15H20N2ODegré de pureté :95.0%Couleur et forme :Solid, PowderMasse moléculaire :244.338N,n-Dimethylpyrrolidine-2-carboxamide hydrochloride
CAS :Degré de pureté :98+%Masse moléculaire :178.66000366210938Ethyl 3-(2-(chloromethyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
CAS :Degré de pureté :98%Masse moléculaire :400.8599853515625N-(1-((4-Bromophenyl)amino)-2-oxo-2-(p-tolyl)ethyl)furan-2-carboxamide
CAS :Degré de pureté :98%Masse moléculaire :413.27099609375(4-Amino-piperidin-1-yl)-benzo[1,3]dioxol-5-yl-methanone hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :284.7399902343758-methyl-4-(pyridine-4-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :304.346008300781258-CHLORO-1H-PYRIDO[2,3-B][1,4]OXAZIN-2(3H)-ONE
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :184.5800018310547N-Cyclopropyl-2-(3-formyl-indol-1-yl)-acetamide
CAS :Degré de pureté :95.0%Masse moléculaire :242.27799987792974-[2-(4-chlorophenyl)acetyl]-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :352.820007324218755-amino-3-methyl-4-isoxazolecarboxamide
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :141.13000488281252-(2-oxobenzo[cd]indol-1(2H)-yl)propanoic acid
CAS :Degré de pureté :95.0%Masse moléculaire :241.24600219726562(2s)-2-(1-Oxo-2,3-dihydro-1h-isoindol-2-yl)-3-phenylpropanoic acid
CAS :Degré de pureté :95%Masse moléculaire :281.3110046386719N-(2-(1h-Indol-3-yl)ethyl)-2-(4-bromophenoxy)acetamide
CAS :Degré de pureté :90%Masse moléculaire :373.252-Butyl-3-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]1,3-diaza-spiro[4.4]non-1-en-4-one
CAS :Degré de pureté :97.0%Couleur et forme :Solid, White - Almost white powderMasse moléculaire :428.54000854492191-methylspiro[indole-3,4'-piperidin]-2(1H)-one hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :252.74000549316406N -(2-Formyl-4,5-dimethoxy-phenyl)-acetamide
CAS :Formule :C11H13NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :223.2284-(2-ethoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :348.39898681640625Meloxicam
CAS :<p>M02128 - Meloxicam</p>Formule :C14H13N3O4S2Degré de pureté :>99%Couleur et forme :Solid, Crystalline Powder or PowderMasse moléculaire :351.3999938964844(2S)-5-(4-((2-FLUOROBENZYL)OXY)PHENYL)PYRROLIDINE-2-CARBOXAMIDE
Degré de pureté :90.0%Masse moléculaire :314.35998535156254-(4-chlorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :337.799987792968754-Methyl-1,2,3-thiadiazole-5-carboxamide
CAS :Formule :C4H5N3OSDegré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :143.16Maleimido-mono-amide-NOTA TFA Salt (Technical Grade)
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Maleimido-mono-amide-NOTA, is a bifunctional chelator.<br></p>Formule :C18H27N5O7·x(C2HF3O2)Couleur et forme :NeatMasse moléculaire :425.44 + x(114.02)5-Fluoro-N-(3-hydroxybenzyl)-1H-indole-2-carboxamide
CAS :Degré de pureté :97.0%Masse moléculaire :284.29000854492193-Amino-1-(4-isopropyl-piperazin-1-yl)-propan-1-one dihydrochloride
CAS :Formule :C10H23Cl2N3ODegré de pureté :98.0%Couleur et forme :SolidMasse moléculaire :272.21(Z)-N-(1-Chloro-1-(4-methoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
CAS :Degré de pureté :95.0%Masse moléculaire :398.89001464843753,4-DIHYDRO-PYRROLO[3,4-B]INDOL-1(2H)-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :172.18699645996094N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthamide
CAS :Degré de pureté :98%Masse moléculaire :291.3500061035156(-)-4′-Methyltartranilic acid
CAS :Formule :C11H13NO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :239.2272-(Dimethylamino)-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :331.79998779296875Ref: 10-F322623
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander250mgÀ demander9-(TERT-BUTYL)-7,12-DIHYDROBENZO[2,3]AZEPINO[4,5-B]INDOL-6(5H)-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :304.39300537109375Ethyl 2-(2-(2-fluorophenoxy)acetamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
CAS :Degré de pureté :98%Masse moléculaire :456.4899902343752-CHLORO-8-FLUORO-11-METHYL-5H-BENZO[E]PYRIMIDO[5,4-B][1,4]DIAZEPIN-6(11H)-ONE
Degré de pureté :95.0%Masse moléculaire :278.67001342773443,6-Diphenylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :288.30599975585942-Chloro-11-cyclopentyl-5-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one
CAS :Degré de pureté :98%Masse moléculaire :328.79998779296875N-(3-Dimethylaminopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
CAS :Formule :C18H29BN2O3Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :332.25(E)-3-(2-chlorophenyl)-N-(4-(N-(3,4-dimethylisoxazol-5-yl)sulfamoyl)phenyl)acrylamide
CAS :Degré de pureté :98%Masse moléculaire :431.8900146484375(3-Amino-pyrrolidin-1-yl)-thiophen-2-yl-methanone hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :232.729995727539064-(3-nitrobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :377.3970031738281L-Glutathione (reduced form)
CAS :Formule :C10H17N3O6SDegré de pureté :98.0%Couleur et forme :PowderMasse moléculaire :307.32(2r)-5-Bromo-6-fluoro-2-(2-hydroxypropan-2-yl)-2,3,4,9-tetrahydro-1h-carbazole-8-carboxamide
CAS :Degré de pureté :98%Masse moléculaire :369.23400878906257-Bromo-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one
CAS :Degré de pureté :95%Masse moléculaire :245.050994873046888-(2-Chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
CAS :Degré de pureté :95%Masse moléculaire :249.690002441406254-(4-methoxybenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :333.38400268554692-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid phenylamide
CAS :Masse moléculaire :272.36999511718752-Amino-N-(2-(dimethylamino)ethyl)-2-methylpropanamide dihydrochloride
CAS :Degré de pureté :97%Masse moléculaire :246.17999267578125Peramivir trihydrate
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :382.4580078125(E)-Methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
CAS :Degré de pureté :98%Masse moléculaire :309.3210144042969Vorinostat
CAS :<p>M06303 - Vorinostat</p>Formule :C14H20N2O3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :264.325N-(2-(1H-indol-3-yl)ethyl)thiophene-2-carboxamide
CAS :Degré de pureté :90%Masse moléculaire :270.35000610351564-(4-tert-butylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :345.4389953613281(R,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
CAS :Degré de pureté :99.0%Masse moléculaire :485.940002441406254-(4-methyl-3-nitrobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :348.35501098632811'-methylspiro[piperidine-3,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-one dihydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :290.190002441406254-(3-methoxybenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :362.42599487304694-(naphthalene-2-carbonyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :382.45999145507818-benzyl-4-(2-methylpropanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :346.4270019531251-Acetyl-N-(1-benzylpiperidin-4-yl)-indolin-6-amine
CAS :Degré de pureté :95.0%Masse moléculaire :349.47799682617192-Cyano-3,3-bis(methylthio)acrylamide
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :188.259994506835942-(HYDROXYMETHYL)-7,9-DIHYDRO-2H-[1,4]DIOXINO[2,3-E]INDOL-8(3H)-ONE
Degré de pureté :95.0%Masse moléculaire :221.21200561523438N-[1-[(3,4-Dimethylphenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
CAS :Masse moléculaire :362.42898559570318-methyl-4-(4-methylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :317.3850097656253',6'-Bis(diethylamino)-2-phenylspiro[isoindoline-1,9'-xanthen]-3-one
CAS :Degré de pureté :95%Masse moléculaire :517.67297363281252-Cyano-N-methyl-n-phenylacetamide
CAS :Formule :C10H10N2ODegré de pureté :95+%Couleur et forme :SolidMasse moléculaire :174.203(E)-N-(3,4-Dihydroxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide
CAS :Degré de pureté :95.0%Masse moléculaire :315.325012207031253-(1-Allyl-5-oxo-2-thioxo-imidazolidin-4-yl)-propionic acid
CAS :Degré de pureté :95.0%Masse moléculaire :228.27000427246094N-(Piperidine-4-yl)cyclohexanecarboxamide hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :246.779998779296882-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
CAS :Degré de pureté :95+%Masse moléculaire :306.3649902343756'-Nitro-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-one
CAS :Degré de pureté :95.0%Masse moléculaire :233.2270050048828(3S)-N-METHYLPIPERIDINE-3-CARBOXAMIDE
CAS :Degré de pureté :95.0%Masse moléculaire :142.20199584960938(S)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride
CAS :Degré de pureté :95%Masse moléculaire :293.7900085449219Methyl 3-(2-chloroacetamido)-2-hydroxypropanoate
CAS :Degré de pureté :98%Masse moléculaire :195.60000610351562N1,N4-DICYCLOPROPYL-2,3-DIHYDROXYSUCCINAMIDE
CAS :Degré de pureté :95.0%Masse moléculaire :228.24800109863288-methyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :305.3340148925781(3-(Ethylcarbamoyl)-5-nitrophenyl)boronic acid
CAS :Degré de pureté :98%Masse moléculaire :238.009994506835944-(3-methylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :303.35800170898444-(4-chloro-2-fluorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :370.80999755859375(R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
CAS :Formule :C9H19NO4Degré de pureté :95+%Couleur et forme :LiquidMasse moléculaire :205.254N-(5-(3-CHLOROPHENYL)-2,7-DIOXO-1,2,4,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)ACETAMIDE
CAS :Degré de pureté :95.0%Masse moléculaire :318.72000122070318-benzyl-4-(2-methylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :360.4540100097656N-Cyclohexyl-2-piperazin-1-yl-acetamide
CAS :Degré de pureté :98.0%Couleur et forme :SolidMasse moléculaire :225.33599853515625N-(3-(DIFLUOROMETHYL)PHENYL)-N,O-DIMETHYLHYDROXYLAMINE
CAS :Degré de pureté :95.0%Masse moléculaire :215.19999694824224-(4-chloro-2-fluorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :384.82998657226563-(Hydroxymethyl)Benzamide (~85%)
CAS :Produit contrôlé<p>Applications 3-(Hydroxymethyl)Benzamide (cas# 126926-34-9) is a useful research chemical.<br></p>Formule :C8H9NO2Degré de pureté :~85%Couleur et forme :NeatMasse moléculaire :151.168-tert-butyl-4-(4-chlorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :379.88000488281252,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid piperidin-4-ylamide hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :298.7699890136719N-(1-((4-chlorophenyl)amino)-2-oxo-2-(p-tolyl)ethyl)furan-2-carboxamide
CAS :Degré de pureté :98%Masse moléculaire :368.82000732421875N,N'-(ETHANE-1,2-DIYL)DIACRYLAMIDE
CAS :Degré de pureté :97.0%Couleur et forme :Solid, White powderMasse moléculaire :168.1959991455078N-(Piperidin-4-yl)picolinamide dihydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :278.179992675781258-methyl-4-(2,4,6-trimethylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :346.4270019531252-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS :<p>2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is an anticancer agent that inhibits the synthesis of proteins required for cell division. It has been shown to have anticancer activity and efficacy in vitro studies against human cancer cells, such as HCT116. This compound also induces apoptosis in infected cells by binding to viral particles and inducing the release of chloride ions. 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide has been found to be effective against influenza virus and particle production by inhibiting neuraminidase activity.</p>Formule :C9H12SN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.27 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2-indol-3-ylethyl)formamide
CAS :<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2-indol-3-ylethyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%N-Benzyl Hexadecanamide
CAS :<p>N-Benzyl Hexadecanamide is a long-chain amide that is used in analytical chemistry as a sample preparation agent and to extract fatty acids from biological samples. It has been shown to have neuroprotective properties by reducing the uptake of glutamate and preventing neuronal cell death. N-Benzyl Hexadecanamide has also been found to prevent tumor growth and induce apoptosis in human cancer cells, which may be due to its ability to inhibit creatine kinase activity. This compound has also been shown to have anti-inflammatory effects, which are mediated through the inhibition of the activation of nuclear factor kappa B (NF-κB).</p>Formule :C23H39NODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :345.56 g/molProthionamide
CAS :<p>Prothionamide is a drug that belongs to the group of drugs called sulfonamides. It is used to treat bowel disease by inhibiting the growth of bacteria and fungi. Prothionamide inhibits bacterial growth by binding to bacterial DNA and preventing it from synthesizing new proteins. This drug also has a matrix effect, which means that it binds to the inside of the bacterial cell wall and prevents the production of new cells, leading to cell death. Prothionamide has been shown to be effective against tuberculosis in mice, although there are few data on its use in humans. The most common side effects associated with prothionamide are nausea and vomiting.</p>Formule :C9H12N2SDegré de pureté :Min. 99 Area-%Couleur et forme :Yellow PowderMasse moléculaire :180.27 g/mol2,4,6-Trimethoxybenzamide
CAS :<p>2,4,6-Trimethoxybenzamide is a triggered compound that reacts with lithium to form an efficient regiospecific lithium 2,4,6-trimethoxybenzamide complex. This reaction occurs at low temperatures and has been shown to be more efficient than other methods for the synthesis of acridones. The reaction has not been shown to be reversible and requires the use of a strong base such as lithium.</p>Formule :C10H13NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.21 g/mol4-Chloro-3-nitrobenzamide
CAS :<p>4-Chloro-3-nitrobenzamide (4CNBA) is a potent inducer of hepatic drug metabolizing enzymes. It reacts with methyl cinnamate to form the 4-chloro-3-nitrobenzamide methyl ester and chloride ions. This reaction is catalyzed by copper, which binds to the 4CNBA molecule. The chloride ion then displaces water from the ester, producing a nitroso intermediate. This intermediate breaks down into an unstable nitrite, which in turn reacts with hydrogen peroxide to form a hydroxylamine intermediate. Hydroxylamine can then react with sulfhydryl groups to produce reactive thiols that are responsible for the induction of detoxification enzymes in the liver.<br>4CNBA has been shown to be toxic at high concentrations and is rapidly detoxified by Phase II enzymes such as glutathione S transferase, UDP glucuronosyltransferase, and N-acetyl</p>Formule :C7H5ClN2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :200.58 g/molN,N-Dimethylsulfamide
CAS :<p>N,N-Dimethylsulfamide (DMS) is a chemical compound with a molecular formula of CH3SO2NH2 that is used as an industrial solvent. It is an environmental biocide that can be used to treat wastewater and as a sample preparation agent, such as for chemical ionization in gas chromatography. DMS has been shown to have biological properties that are active against mammalian cells, but not against bacteria. This property may be due to the presence of nitrogen atoms in the molecule's structure that are capable of forming coordination complexes with metals such as copper and iron.</p>Formule :C2H8N2O2SDegré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :124.16 g/molHydroxy tolbutamide
CAS :<p>Hydroxy tolbutamide is a drug with an unknown mechanism of action. It has been shown to inhibit the transcription-polymerase chain reaction and human serum in vitro. This drug may be used as a marker for renal disease, as it has been shown to increase the level of magnesium in urine and reduce the rate of protein synthesis in rat liver microsomes. Hydroxy tolbutamide also inhibits receptor activity, which may be due to its ability to inhibit the metabolic rate.</p>Formule :C12H18N2O4SDegré de pureté :Min. 95%Masse moléculaire :286.35 g/mol2-Hydroxy-5-methylbenzamide
CAS :<p>Labetalol is a β-blocker that is used to treat high blood pressure. Labetalol hydrochloride, the active form of labetalol, is a white, crystalline compound with a melting point of 200 °C. It is soluble in water and has an acidic pH of 2. Labetalol hydrochloride is synthesized by reacting methylbenzene with labetalol, which forms intermediates such as methyl 4-hydroxylbenzoate and methyl 3-hydroxylbenzoate in the process. The intermediates are then recrystallized to form the final product. Labetalol hydrochloride undergoes thermal analysis using thermogravimetry, calorimetry, and residue analysis to determine its purity. This product also undergoes carbonaceous and oxidative analysis by GC-MS for quality control purposes.</p>Formule :C8H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.16 g/mol(+/-)-tert-Butylsulphonamide
CAS :<p>(+/-)-tert-Butylsulphonamide is a synthetic molecule that is a functional group with two aryl halides. It has been shown to inhibit the mitochondrial protein synthesis by preventing the nitrosylation of tyrosine residues in proteins. This inhibition prevents the production of growth factors and other bioactive molecules, leading to an increase in the cell's sensitivity to genotoxic agents. (+/-)-tert-Butylsulphonamide has also been shown to inhibit viral replication and infectivity by targeting viral RNA polymerase, which is responsible for viral transcription. The chloride anion present in (+/-)-tert-butylsulphonamide may have an inhibitory effect on viruses with a low pH environment, such as naphthalene or carbonic acid; however, it does not affect viruses with a neutral pH.END></p>Formule :C4H11NO2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :137.2 g/mol4-Chloro-3,5-dinitrobenzamide
CAS :<p>4-Chloro-3,5-dinitrobenzamide is a bifunctional molecule that contains a chlorine atom. It has been found to react with dipolar solutes as well as vicinal dioxan arylation. The nucleophilic amide group is also labile and can be hydrolyzed by strong acids or bases. The electron lone pair of the chlorine atom in 4-chloro-3,5-dinitrobenzamide can be used for electrophilic substitution reactions with aromatic rings or amines. This molecule has been found to undergo an arylation reaction with imidazole in the presence of dioxan solvent at room temperature.</p>Formule :C7H4ClN3O5Degré de pureté :Min. 95%Masse moléculaire :245.58 g/molAZD 1152
CAS :<p>AZD 1152 is an Aurora kinase inhibitor, which is a type of small-molecule therapeutic agent. It is derived from the pharmaceutical research conducted by AstraZeneca. Its primary mode of action involves the selective inhibition of Aurora B kinase, an enzyme crucial for the regulation of mitosis. By interfering with this enzyme, AZD 1152 disrupts the normal progression of cell division, leading to the inhibition of proliferation and induction of apoptosis in rapidly dividing cells.</p>Formule :C26H31FN7O6PDegré de pureté :Min. 97 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :587.54 g/mol1-Methylindole-3-acetamide
CAS :Produit contrôlé<p>Please enquire for more information about 1-Methylindole-3-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :188.23 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(trifluoromethylthio)phenyl)formamide
CAS :<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(trifluoromethylthio)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%(2R)-1-(Phenylmethyl)-N-[3-(spiro[isobenzofuran-1(3H),4'-piperidin]-1-yl)propyl-2-pyrrolidinecarboxamide HCl
CAS :<p>(2R)-1-(Phenylmethyl)-N-[3-(spiro[isobenzofuran-1(3H),4'-piperidin]-1-yl)propyl-2-pyrrolidinecarboxamide HCl is an endogenous opioid that has been shown to have antidepressant-like effects. It can bind to γ-aminobutyric acid (GABA) receptors, catecholamine receptors, and nociceptin receptors. This drug also has anti-cancer properties and may be used for the treatment of autoimmune diseases. The interaction of this drug with other drugs is not well understood, but it has been shown to modulate the effects of opioids and increase the aversive nature of some substances.</p>Formule :C27H35N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :433.59 g/mol(2-chloro(3-pyridyl))-N-((3-(trifluoromethoxy)phenyl)methyl)formamide
CAS :<p>Please enquire for more information about (2-chloro(3-pyridyl))-N-((3-(trifluoromethoxy)phenyl)methyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Trifluoromethanesulfonamide
CAS :<p>Trifluoromethanesulfonamide is a strong acid that has been shown to inhibit the proteolytic activity of human secretase. It binds to a specific site on the enzyme and prevents it from cleaving the substrate. This inhibition slows down the progression of Alzheimer's disease, Parkinson's disease, and other related disorders. Trifluoromethanesulfonamide has also been shown to bind to metal hydroxides, such as iron hydroxide, which may be due to its ability to form hydrogen bonds with these metals. Structural analysis reveals that trifluoromethanesulfonamide contains a pyrazole ring and two chlorine atoms, one in the para position and one in the meta position.</p>Formule :CH2F3NO2SCouleur et forme :PowderMasse moléculaire :149.09 g/molPicotamide
CAS :<p>Picotamide is a drug that belongs to the class of drugs that inhibit platelet aggregation. This drug is used in the treatment of coronary artery disease and other cardiovascular diseases. Picotamide has been shown to have pharmacological effects on the heart, such as lowering blood pressure and reducing heart rate. It also has a covalent linkage with proteins, which may be due to its ability to activate receptors for biological properties like cell proliferation or differentiation. Picotamide has been shown to prevent infectious diseases, such as septicemia, by inhibiting bacterial growth. The chemical stability of picotamide makes it an attractive candidate for use in gene therapy because it can be stored at room temperature without losing its activity.</p>Formule :C21H20N4O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :376.41 g/mol2,2,2-Trifluoroacetamide
CAS :<p>2,2,2-Trifluoroacetamide is a chemical compound that is stable under normal conditions and can be stored for long periods of time. The compound has been shown to react with trifluoroacetic acid and in the presence of an electrochemical probe to give a redox reaction. This reaction mechanism has been studied by using pharmacokinetic properties of 2,2,2-trifluoroacetamide and its metabolites. The compound is not active against infectious diseases but may be used as a reagent in analytical methods. 2,2,2-Trifluoroacetamide has also been investigated for its ability to bind hydrogen atoms and form intramolecular hydrogen bonds with tryptophan residues in proteins.</p>Formule :C2H2F3NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :113.04 g/mol(2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide
CAS :<p>Please enquire for more information about (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H16N4O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :316.38 g/mol3-(4-Methoxyphenyl)propionamide
CAS :<p>3-(4-Methoxyphenyl)propionamide is a compound that belongs to the group of benzene amides. It is synthesized by reacting an excess of 3-bromopropionaldehyde with an amine in the presence of sodium hydroxide. This reaction produces a mixture of products, which are separated by chromatography. The yields for this reaction are approximately 90%. 3-(4-Methoxyphenyl)propionamide has been used as a biomolecular building block, and its traceless nature makes it useful in organic synthesis.<br>3-(4-Methoxyphenyl)propionamide can be used to synthesize alkanesulfonamides and spirolactams, which are important intermediates in chemical synthesis. 3-(4-Methoxyphenyl)propionamide also reacts with phenanthridone to produce chloride derivatives and with arenes to produce linkers.</p>Formule :C10H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.22 g/mol2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide
CAS :<p>Please enquire for more information about 2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H8Cl2N2O3Degré de pureté :Min. 95%Masse moléculaire :263.08 g/molL-Alanine-β-naphthylamide
CAS :<p>L-alanine-β-naphthylamide is an amino acid that is synthesized by the action of β-Naphtholactamase on l-alanine. It is used as a substrate for enzyme studies and to determine the uptake of substances by cells. L-Alanine-β-naphthylamide has been shown to inhibit the activity of some enzymes, such as aminopeptidases and peptidases. The inhibition may be due to its ability to bind to lysine residues in the active site of these enzymes. This amino acid also inhibits the growth of bacteria at neutral pH and has a bacteriostatic effect at a pH range from 4.5 to 5.5.</p>Formule :C13H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :214.26 g/molN-[2-(2,3-Dimethoxyphenyl)ethyl]-2-chlorobenzamide
CAS :Produit contrôlé<p>N-[2-(2,3-Dimethoxyphenyl)ethyl]-2-chlorobenzamide is a versatile building block that can be used as a reaction component and reagent. It is an intermediate in the synthesis of pharmaceuticals and fine chemicals and has been shown to be useful in the synthesis of complex compounds. This compound reacts with nucleophiles, such as amines and alcohols, by replacing the chloride group with a variety of functional groups. The product is then hydrolyzed to release the original reactant. N-[2-(2,3-Dimethoxyphenyl)ethyl]-2-chlorobenzamide has a CAS number of 320576-19-0 and can be found at ChemDiv.com.</p>Formule :C17H18ClNO3Degré de pureté :Min. 95%Masse moléculaire :319.78 g/mol2-acetyl-N-phenyl-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enamide
CAS :<p>Please enquire for more information about 2-acetyl-N-phenyl-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H15F3N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :348.32 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-chlorophenyl)formamide
CAS :Produit contrôlé<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-chlorophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2-Iodoacetamide
CAS :<p>2-Iodoacetamide is a synthetic retinoid that binds to the DNA of cells, altering transcription. It also has been found to be effective in treating bowel disease and has been shown to have dna binding activity. The compound was synthesized by attaching iodine molecules to acetamide. 2-Iodoacetamide targets the protein thiols on the surface of cells, which are responsible for oxidation and damage due to reactive oxygen species (ROS). This compound is metabolized by alcohol dehydrogenase and can be used as a biological sample or natural compound.</p>Formule :C2H4INODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :184.96 g/mol13,4-diaza-5-(tert-butyl)-2-hydroxy-7-oxotricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraene-3-carboxamide
CAS :<p>Please enquire for more information about 13,4-diaza-5-(tert-butyl)-2-hydroxy-7-oxotricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraene-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Pantethine
CAS :<p>Pantethine is a dietary supplement, which is a derivative of pantothenic acid, sourced from vitamin B5. As a biologically active compound, it undergoes conversion to pantetheine, which then forms coenzyme A (CoA) and acyl-carrier proteins. This conversion is critical, as CoA is an essential cofactor involved in numerous biochemical reactions that are integral to fatty acid metabolism, among other processes.</p>Formule :C22H42N4O8S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :554.72 g/mol3-Amino-4-chlorobenzamide
CAS :<p>3-Amino-4-chlorobenzamide is an organic compound that belongs to the class of aminobenzoic acids and is used as a coupling agent in organic synthesis. It reacts with aryl halides or halides to form 3-amino-4-chlorobenzonitrile, which can be converted into anilines by heating with ammonia and ammonium chloride. This reaction has been shown to be reversible with heat. 3-Amino-4-chlorobenzamide is also used as a water absorber in paper products, such as diapers and sanitary napkins.</p>Formule :C7H7ClN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.6 g/mol3-Oxo-2-phenyl butanamide
CAS :Produit contrôlé<p>3-Oxo-2-phenyl butanamide is an amphetamine that has been shown to be a potential marker for wastewater. 3-Oxo-2-phenyl butanamide is one of the many intermediates in the synthesis of amphetamine from phenylacetone and can be found in wastewater as an impurity. This compound has also been used as a marker for wastewater treatment malfunctioning. 3-Oxo-2-phenyl butanamide is excreted into the environment through urine, and its presence can be measured in water samples by gas chromatography/mass spectrometry or liquid chromatography/mass spectrometry.</p>Formule :C10H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :177.2 g/molC2 dihydroceramide
CAS :<p>C2 dihydroceramide is a lipid that belongs to the group of sphingolipids and is involved in neuronal death. It is a precursor for ceramide, which can also induce apoptosis. C2 dihydroceramide has been shown to inhibit axonal growth by interfering with the polymerase chain reaction, as well as inducing autophagy through toll-like receptor 4 signaling. This lipid has also been shown to inhibit intracellular Ca2+ levels, mitochondrial functions, and bowel disease. C2 dihydroceramide was identified in HL-60 cells and may be used as an analytical method for detecting other sphingolipids.</p>Formule :C20H41NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :343.54 g/mol1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide
CAS :<p>1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide is an impurity of sildenafil, which is used as a treatment for erectile dysfunction. It has been found in the environment due to its widespread use and it can be detected using chromatographic methods. 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide binds to thiol groups and may cause male infertility in animals. The detection time for this compound ranges from 2 hours to 24 hours, depending on the detection method. This impurity also has fluorescence properties that can be detected with UV light.</p>Formule :C8H12N4O3Degré de pureté :Min. 96 Area-%Couleur et forme :PowderMasse moléculaire :212.21 g/molN-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic acid, monoamide - Technical grade 90%
CAS :<p>Furiosus is a monomeric and homodimeric protein that belongs to the group of S-adenosylmethionine synthetases. Furiosus is an enzyme that catalyzes the formation of S-adenosylmethionine from methylamine and ATP. Furiosus interacts with polymerase, subtilis, and catalysis to form a holoenzyme complex. Furiosus has been shown to have cleavage activity against peroxide and hydrogen peroxide, which is due to its ability to generate reactive oxygen species. Furiosus has also been shown to be a molecular modeling target for the development of new antibiotics.</p>Formule :C17H24N4O7S2Degré de pureté :Min. 95%Couleur et forme :Pale yellow solid.Masse moléculaire :460.53 g/mol2-Amino-4-chlorobenzamide
CAS :<p>2-Amino-4-chlorobenzamide is a chemical compound that has been shown to be an effective oxidant in biological systems. It is an oxidative condensation product of 4-chloro-2-nitrobenzoic acid and ammonium chloride, which is formed by the reaction of these two compounds at room temperature. The nature of the functional group on 2-amino-4-chlorobenzamide allows it to be used as a transition state analogue for the study of reactions involving amines and nitrates. This compound can also be used in experiments with isatins, due to its ability to react with ammonia hydroxide to form 2-amino-4,6 dichlorobenzamide.</p>Formule :C7H7ClN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.6 g/molFlutamide
CAS :<p>Non-steroidal androgen receptor antagonist</p>Formule :C11H11F3N2O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :276.21 g/molClorsulon
CAS :<p>Clorsulon is an anthelmintic drug that belongs to the group of benzimidazoles. It is used in veterinary medicine to treat nematode and cestode infections, as well as tapeworm infections. Clorsulon is a dispersive solid-phase extraction (DSPE) extractant that can be used for the separation of drugs and their metabolites from biological fluids. The chemical stability of clorsulon was assessed by exposing it to various solvents and pHs. Clorsulon was found to be stable in acetate, benzene, chloroform, ethyl acetate, ethanol, methanol, and water at pH 1-14 and a variety of temperatures ranging from -20 ˚C to 50 ˚C. No significant loss or degradation occurred after exposure to these conditions for up to 24 hours.</p>Formule :C8H8Cl3N3O4S2Degré de pureté :(Hplc) Min. 98.0%Couleur et forme :PowderMasse moléculaire :380.66 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)-2-chloropropanamide
CAS :<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Furan-2-carboximidamide hydrochloride
CAS :<p>Please enquire for more information about Furan-2-carboximidamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H6N2O•HClDegré de pureté :Min. 95%Masse moléculaire :146.57 g/molN-Phenylhydrazinecarbothioamide
CAS :<p>N-Phenylhydrazinecarbothioamide is a chemical compound that is used in wastewater treatment. It is an organic molecule that is composed of hydrophobic and hydrophilic parts. The hydrophobic part, which contains the phenyl group, binds to the hydrophobic region of the cell membrane and causes the cell to lyse. The hydrophilic part has an affinity for water and can be used as an electrode material in electrochemical impedance spectroscopy. N-Phenylhydrazinecarbothioamide also has been shown to have antibacterial properties against human pathogens, including Mycobacterium tuberculosis, Clostridium perfringens, and Escherichia coli O157:H7. The compound has been shown to inhibit cervical cancer cells by inhibiting protein synthesis through inhibition of ribosomal activity and fragmentation assay analysis showed that N-phenylhydrazinecarbothioamide binds to copper ions at a coordination geometry of</p>Formule :C7H9N3SDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :167.23 g/mol2-Chloro-N-(4-chlorophenyl)propanamide
CAS :<p>2-Chloro-N-(4-chlorophenyl)propanamide is an acetanilide that is used as a research chemical in the preparation of other compounds. It also has been used to synthesize chloroacetanilides and chloroanilides. 2-Chloro-N-(4-chlorophenyl)propanamide can be prepared by reacting 4-chloroaniline with acetic anhydride and potassium chloride in a basic solution. The reaction will take place at room temperature, but will produce a greater yield when heated to 40°C for 1 hour. This compound can be used as a starting material for the synthesis of other compounds, such as chlorinated analogues of acetaminophen (paracetamol).</p>Formule :C9H9Cl2NODegré de pureté :Min. 95%Masse moléculaire :218.08 g/mol2-Indol-3-yl-2-oxo-N-((3-(trifluoromethoxy)phenyl)methyl)ethanamide
CAS :<p>Please enquire for more information about 2-Indol-3-yl-2-oxo-N-((3-(trifluoromethoxy)phenyl)methyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H13F3N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :362.3 g/molRink amide MBHA resin
CAS :<p>Solid phase peptide anchor; tool for the Fmoc solid phase synthesis of peptide amides.<br>100-200 mesh. 1% DVB, substitution range 0.3-0.6 meq/g</p>Degré de pureté :Min. 95%Couleur et forme :PowderAcetazolamide
CAS :Produit contrôlé<p>Inhibits carbonic anhydrase; diuretic</p>Formule :C4H6N4O3S2Degré de pureté :98.00 To 102.00%Couleur et forme :White PowderMasse moléculaire :222.25 g/molRink amide PEGA resin
<p>Rink amide PEGA resin is a cation-exchange resin that has been modified with poly(ethylene glycol) and poly(ethylene oxide). It binds to calcium ions, which are required for cell division. Activated resins can be used in animal diagnostic tests to measure blood glucose levels or as an adsorbent for the removal of heavy metals from drinking water. Rink amide PEGA resin can be used to modify polymer conjugates and assay biological properties, such as cancer cells or solid-phase synthesis.</p>Degré de pureté :Min. 95%Couleur et forme :Powder4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide
CAS :<p>Metformin is an antidiabetic drug that is used to treat type 2 diabetes. It works by increasing insulin sensitivity and decreasing glucose production in the liver. Metformin does not cause low blood sugar in people with diabetes, but it can lower blood sugar in those without the condition. Metformin is available as metformin hydrochloride and has a molecular weight of 314.5 g/mol. Metformin is excreted primarily through the kidneys, with less than 10% of a dose being excreted unchanged in the urine. Excipients include acetonitrile, which is used as an organic solvent for liquid drug products; impurities may be present due to incomplete synthesis or purification processes; and animal studies are performed to assess safety and efficacy of drugs that may have adverse effects on humans.<br>Metformin has been shown to decrease blood sugar levels in animals through its antidiabetic potential, but there are no studies showing its effect on humans with type</p>Formule :C16H21N3O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :351.42 g/mol2,2,2-Trifluoro-n-phenylacetamide
CAS :<p>2,2,2-Trifluoro-n-phenylacetamide is a functionalized trifluoroacetic acid. It is inactive and can be used for diagnostic purposes. 2,2,2-Trifluoro-n-phenylacetamide reacts with amines to form the corresponding deuterium isotope labeled amine. The heterocyclic amines that are formed react with diazonium salt to produce an enolate anion that reacts with chloride to form the corresponding carboxylic acid derivative. The proton of the carboxylic acid leaves as a protonated ammonium ion, which is stable in alkaline solutions. Amides have a negative charge on the nitrogen atom due to its electron withdrawing properties.</p>Formule :C8H6F3NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.13 g/molN-(2-Amino-1,2-dinitrilovinyl)(propylamino)formamide
CAS :<p>Please enquire for more information about N-(2-Amino-1,2-dinitrilovinyl)(propylamino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H11N5ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :193.21 g/molL-Lysine amide dihydrochloride
CAS :<p>L-Lysine amide dihydrochloride is a crystalline compound that is used for the treatment of tumours. It has been shown to bind to the enzyme iridoid synthase, which is involved in the formation of imines and aldehydes. L-Lysine amide dihydrochloride also inhibits the production of staining compounds, such as fluorine and heterocycles. The compound may also be used cosmetically as an anti-aging agent because it can inhibit the production of collagenase and elastase, which cause degradation of collagen.</p>Formule :C6H15N3O•HCl2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :218.12 g/molHexadecanamide
CAS :<p>Hexadecanamide is a reactive amide that has an optimum concentration of 1.5-2.0 M in water and a pH range of 3.0-8.0. Hexadecanamide is oxidized by an oxidation catalyst to form hexadecane, which can be analyzed by gas chromatography or high performance liquid chromatography. The oxidation reaction can be monitored under constant pressure conditions using electrochemical impedance spectroscopy. Hexadecanamide reacts with hydroxyl groups and fatty acids to form hexadecanoic acid, which can be analyzed using gas chromatography or high performance liquid chromatography. Hexadecanamide also reacts with viral life to form hexadecanoic acid, which can be analyzed using gas chromatography or high performance liquid chromatography.<br>Hexadecanamide has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of pro-inflammatory cytokines such as histamine and leukotrienes</p>Formule :C16H33NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :255.44 g/molN-(3-Aminopropylmethacrylamide HCl
CAS :<p>N-(3-Aminopropylmethacrylamide HCl is a water-soluble optical sensor that has been used in the field of bioanalysis. This compound has been shown to react with propranolol hydrochloride and produce a fluorescent product. The fluorescence intensity depends on the concentration of propranolol hydrochloride, which can be measured using an optical detector. N-(3-Aminopropylmethacrylamide HCl is synthesized from trifluoroacetic acid and 3-aminopropylamine using a solid-phase synthesis technique. This compound has also been used as a ligand for affinity chromatography and as a template molecule in nonsteroidal anti-inflammatory drug research.</p>Formule :C7H14N2O·HClDegré de pureté :Min. 95%Couleur et forme :Brown White Yellow PowderMasse moléculaire :178.66 g/molN-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide
CAS :<p>Please enquire for more information about N-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H19N3O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :357.43 g/molN,N-Dimethylmorpholine-4-carboxamide
CAS :<p>Dimethylmorpholine-4-carboxamide (DMMC) is an unsymmetrical, synthetic carbamate that has antiviral properties. The antiviral properties of DMMC are due to its ability to inhibit the synthesis of viral proteins by binding to a site on the enzyme RNA polymerase and blocking the formation of a functional enzyme. This agent also has been shown to inhibit the production of nitric oxide in k562 cells. DMMC is marketed for use as an insecticide, but it has not been approved for this use. In crystallography studies, DMMC was found to have high yield and low melting point.</p>Formule :C7H14N2O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :158.2 g/molN-((3,4-dimethoxyphenyl)methyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide
CAS :<p>Please enquire for more information about N-((3,4-dimethoxyphenyl)methyl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%1-Methyl-1,4-dihydronicotinamide
CAS :<p>1-Methyl-1,4-dihydronicotinamide (1MDNA) is a flavine adenine dinucleotide analog that has been shown to be a potent inhibitor of the enzyme catalase. 1MDNA binds to the active site of the enzyme and prevents hydrogen peroxide from being converted into water and oxygen. This inhibition slows down or stops the reaction, which leads to reduced production of reactive oxygen species. 1MDNA inhibits other enzymes in a similar manner, including transferases and kinases. The kinetic properties of 1MDNA have been studied by performing kinetic studies on model systems at different temperatures. X-ray crystal structures have also been obtained for 1MDNA bound to catalase and ferredoxin.</p>Formule :C7H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :138.17 g/mol1H-Imidazole-2-carboxamide
CAS :<p>1H-Imidazole-2-carboxamide is a purine derivative that can inhibit the activity of certain molecules. It has been shown to have an inhibitory effect on the metabolism of fatty acids and metabolism disorders, as well as the physiological effects of insulin resistance. The molecule also inhibits uptake and cross-linking in cells, which may be useful in treating cancer or other metabolic disorders.</p>Formule :C4H5N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :111.1 g/molN-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide
CAS :<p>Please enquire for more information about N-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H15F3N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :348.32 g/mol3-(Bromomethyl)benzamide
CAS :<p>3-(Bromomethyl)benzamide is a versatile building block that can be used in the synthesis of a variety of complex compounds. It is also useful as a research chemical and as a reagent. 3-(Bromomethyl)benzamide can be used to produce useful intermediates and reaction components. This compound has been shown to be useful as scaffolds for synthetic organic chemistry.</p>Formule :C8H8BrNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :214.06 g/molN-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide
CAS :Produit contrôlé<p>N-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide is a membrane filtration technology that is used to remove all organic and inorganic pollutants from water. It is effective for the removal of oils, pesticides, herbicides, detergents, antibiotics, and heavy metals. N-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide is also used to treat wastewater and surface water. This process can be used on large quantities of water with high efficiency. The use of this process can be beneficial for the health of humans, animals, and the environment.</p>Formule :C16H20F17NO5SSiDegré de pureté :Min. 95%Masse moléculaire :689.46 g/molCinnamamide
CAS :<p>Cinnamamide is a natural compound that is structurally related to the amino acid lysine and has been shown to regulate skin cell proliferation. Cinnamamide has also been found to be an effective inhibitor of the mitochondrial membrane potential in human erythrocytes. It has been shown to inhibit the production of reactive oxygen species (ROS) and reverse oxidative damage in cells, which may reduce the risk of developing autoimmune diseases. Cinnamamide is also able to prevent cell death caused by epidermal growth factor (EGF) withdrawal and induce apoptosis in HL-60 cells.</p>Formule :C9H9NODegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :147.17 g/mol2-Phenoxyacetamide
CAS :<p>2-Phenoxyacetamide is an acylating agent that reacts with a hydroxyl group by substitution to form an ester or amide. It is used in clinical studies to combat insulin resistance and metabolic disorders, such as cancer, inflammatory bowel disease, and diabetes. 2-Phenoxyacetamide has been shown to be effective against a number of bacterial species, including Pseudomonas aeruginosa and Cryptococcus neoformans. The drug also inhibits the production of monoamine neurotransmitters in the brain and has been shown to have anti-inflammatory properties.</p>Formule :C8H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.16 g/molN-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide
CAS :Produit contrôlé<p>N-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide is a drug that is used clinically for the treatment of depression. It is an analog of amitriptyline, an antidepressant and a tricyclic compound. N-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide has been shown to increase the concentration of plasma drug levels by increasing transporter gene expression in muscle tissue. This drug also has clinical pharmacology and thermal expansion properties.</p>Formule :C25H31FN6O2Degré de pureté :Min. 95%Masse moléculaire :466.55 g/molN-(4-(4,5-dichloroimidazolyl)phenyl)(2-chloro(3-pyridyl))formamide
CAS :<p>Please enquire for more information about N-(4-(4,5-dichloroimidazolyl)phenyl)(2-chloro(3-pyridyl))formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2-Cyanoacetamide
CAS :<p>2-Cyanoacetamide is an organic compound that is used in pharmaceutical preparations. It reacts with malonic acid to form a dioxime, which is a precursor of various drugs. The optimum concentration for the reaction to occur is at 10% (w/v). The reaction mechanism has not been fully elucidated and it involves the transfer of nitrogen from an amide group to a carbonyl group. 2-Cyanoacetamide has shown anti-angiogenic effects in mice by inhibiting the expression of Mcl-1 protein, which is involved in the regulation of apoptosis and inflammation. This drug also has biological functions as a precursor for dopamine, which helps regulate motor and cognitive functions.</p>Formule :C3H4N2ODegré de pureté :Min. 98%Couleur et forme :White Off-White PowderMasse moléculaire :84.08 g/mol2-Amino-N-methylbenzamide
CAS :<p>2-Amino-N-methylbenzamide is a benzodiazepine receptor antagonist that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-N-methylbenzamide binds to the benzodiazepine receptor, which is found in cell nuclei and is involved in controlling the process of cell division. Benzodiazepines are a class of drugs that work by increasing the activity of GABA, which reduces neuronal excitability. 2-Amino-N-methylbenzamide prevents this activity by binding to the benzodiazepine receptor, preventing GABA from binding to its receptors and thereby inhibiting neuronal excitability. This drug has also been shown to inhibit cancer growth through an anthranilic acid derivative, methyl anthranilate. Methyl anthranilate inhibits DNA synthesis and induces apoptosis in cancer cells, leading to cell death.</p>Formule :C8H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :150.18 g/mol4-N-Octyloxybenzamide
CAS :<p>4-N-Octyloxybenzamide is a fine chemical that can be used as a building block in organic synthesis, or as a reagent in research. It is available at high quality and has been shown to be versatile. The compound can also be used as an intermediate in the synthesis of other compounds and is useful for the production of pharmaceuticals, pesticides, and herbicides. 4-N-Octyloxybenzamide has CAS number 203243-94-1.</p>Formule :C15H23NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :249.35 g/molClofenamide
CAS :<p>Clofenamide is a drug that is used to treat insulin resistance. It is an at1 receptor antagonist that blocks the action of histamine, which stimulates the release of insulin from the pancreas. Clofenamide has been shown to reduce systolic blood pressure in patients with autoimmune diseases and cardiac hypertrophy. It is also used for treating infectious diseases, such as pneumonia and tuberculosis. Clofenamide reduces inflammation by inhibiting inflammatory enzymes, such as butyric acid. This drug has been found to have anticancer activity in cell-based studies by inhibiting cellular proliferation and inducing apoptosis in cancer cells.</p>Formule :C6H7ClN2O4S2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :270.72 g/molEthionamide sulfoxide
CAS :<p>Ethionamide is a drug that is used for the treatment of tuberculosis. It binds to the enzyme preparations in the bacterial cell wall by competitive inhibition, which prevents formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. The sulfoxide form of ethionamide is converted to the sulfone form when it enters the body. This conversion takes place primarily in the liver with assistance from alcohol dehydrogenase, cytochrome P450, and glutathione reductase. The sulfone form has higher potency than its precursor (sulfoxide) because it has lower protein binding affinity and more rapid elimination from plasma.</p>Formule :C8H10N2OSDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :182.24 g/molThioctamide
CAS :<p>Thioctamide is a drug that belongs to the class of drugs called sulfonylureas. It is an anti-diabetic drug that has been used for the treatment of insulin-resistant type II diabetes. Thioctamide binds to mitochondrial dehydrogenases and lipoamidases, inhibiting mitochondrial functions and energy metabolism. This leads to a decrease in cellular ATP levels, which can be measured by electrochemical impedance spectroscopy (EIS). The effects of thioctamide on cells can also be determined by examining the response of cells to different concentrations of thioctamide using a cell viability assay. This drug has been shown to inhibit the growth of HL60 cells, with IC50 values ranging from 2.6 µM to 6.4 µM depending on concentration. Thioctamide inhibits the expression of toll-like receptor 4 (TLR4) and integrin receptor β1 in HL60 cells, which may be due to its ability to act</p>Formule :C8H15NOS2Degré de pureté :Min. 95 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :205.34 g/mol2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide
CAS :<p>Oxyclozanide is an antimicrobial agent that inhibits the enzyme activity of chitin synthase in the nematode, which is necessary for the production of chitin. This inhibition leads to disruption of the nematode's cell membrane and death. Oxyclozanide has been shown to be effective against resistant mutants, as well as synergistic with other antimicrobial agents. It is also a specific antidote for oxyclozanide poisoning.</p>Formule :C13H6Cl5NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.46 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(5-methylisoxazol-3-yl)formamide
CAS :<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(5-methylisoxazol-3-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide
CAS :<p>Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.</p>Formule :C19H17ClN2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :356.8 g/molN-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide
CAS :Produit contrôlé<p>N-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide is a fine chemical with a diverse range of potential applications. It can be used as a versatile building block in the synthesis of complex compounds and is useful as a reaction component or reagent. Its CAS number is 628279-07-2.</p>Formule :C25H26FN5O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :463.5 g/molPigment Orange 36
CAS :<p>Pigment Orange 36 is an organic pigment with a light-emitting property. It is soluble in organic solvents, such as benzene and chloroform, but insoluble in water. Pigment Orange 36 has a polycyclic aromatic hydrocarbon structure with ester linkages between the aliphatic hydrocarbon and aromatic hydrocarbon moieties. The molecule consists of two sections: one section is soluble in organic solvents and the other section is soluble in water. The particle size of Pigment Orange 36 ranges from 0.1 to 1 micron in diameter, and it emits light when excited by UV radiation or visible light.</p>Formule :C17H13ClN6O5Degré de pureté :Min. 95%Masse moléculaire :416.8 g/mol5-Benzyloxyindole-3-glyoxylamide
CAS :<p>5-Benzyloxyindole-3-glyoxylamide is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent for research purposes. 5-Benzyloxyindole-3-glyoxylamide can be used as a reaction component and is useful as an intermediate in organic synthesis. 5BIGA has CAS number 22424-62-0 and is also known as 3-(benzyloxy)-5-(2,2,2-trifluoroethoxy)indole glyoxamide.</p>Formule :C17H14N2O3Degré de pureté :Min. 95%Masse moléculaire :294.3 g/mol
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