
Building Blocks Hydrocarbonés
Sous-catégories appartenant à la catégorie "Building Blocks Hydrocarbonés"
5586 produits trouvés pour "Building Blocks Hydrocarbonés"
4-HYDROXY-5-PHENYL-2-(PHENYLETHYNYL)-6H-1,3-OXAZIN-6-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :289.29000854492192-Tert-butyl-4-[(3-chlorophenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :95%Masse moléculaire :405.92PENT-4-YNAL (IN DCM 30% W/W)
CAS :Degré de pureté :90.0%Couleur et forme :Liquid, Yellow to Brown LiquidMasse moléculaire :82.10199737548828(4R,4'S)-4,4'-Di-tert-butyl-1,1'-bis(3-(tert-butyl)phenyl)-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole
Degré de pureté :98%Masse moléculaire :514.8021,1,3-Triphenylpropargyl alcohol
CAS :Degré de pureté :97.0%Couleur et forme :Solid, White powderMasse moléculaire :284.3580017089844(4-Ethynylphenyl)methanamine
CAS :Formule :C9H9NDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :131.1784-(Furan-2-ylmethylene)-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :98%Masse moléculaire :305.3331,4-Difluoro-2-(prop-2-yn-1-yloxy)benzene
CAS :Formule :C9H6F2ODegré de pureté :95.0%Couleur et forme :LiquidMasse moléculaire :168.1435-(but-1-yn-1-yl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
CAS :Degré de pureté :98%Masse moléculaire :254.332992553710942-Amino-5-ethynylpyrimidine
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :119.126998901367191-Phenylbut-3-yn-2-ol
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :146.188995361328123-HYDROXY-1,2:5,6-DIBENZOCYCLOOCT-7-YNE
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :220.270996093756-Acetyl-8-cyclopentyl-2-hydroxy-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one (Palbociclib Impurity)
CAS :Degré de pureté :97%Masse moléculaire :287.319N-(6-cyclopropyl-7-(((1R,2R,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)methoxy)-1H-4l4-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanesulfonamide
CAS :Degré de pureté :95%Masse moléculaire :406.553-Penten-1-yne (Mixture of cis/trans)
CAS :Produit contrôléApplications 3-Penten-1-yne is used in the preparation of aliphatic and terminal alkynes.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormule :C5H6Couleur et forme :NeatMasse moléculaire :66.13-{[4-(diethylamino)phenyl]methylidene}-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid
CAS :Degré de pureté :97%Masse moléculaire :372.4685-(Phenylethynyl)isobenzofuran-1,3-dione
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :248.236999511718755-(3,4-Dichlorobenzylidene)-3-(2-fluorophenyl)-2-thioxoimidazolidin-4-one
CAS :Degré de pureté :98%Masse moléculaire :367.221-Triethylsilyl-4-(Triethlylsilyloxy)-1-Butyne
CAS :S17624 - 1-Triethylsilyl-4-(Triethlylsilyloxy)-1-Butyne
Formule :C16H34OSi2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :298.617Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, monosodium salt, monohydrate
CAS :Degré de pureté :97%Masse moléculaire :505.6281-Pentadecyne
CAS :Degré de pureté :95.0%Couleur et forme :LiquidMasse moléculaire :208.3890075683593812,13-Dihydro-12,13-bis(2-octyldodecyl)-3,9-diundecyldithieno[2′′,3′′:4′,5′]thieno[2′,3′:4,5]pyrrolo[3,2-e:2′,3′-g][2,1,3]benzothiadiazole-2,10-dicarboxaldehyde
CAS :Degré de pureté :98%Masse moléculaire :1364.27(S)-(-)-3-butyn-2-ol
CAS :Formule :C4H6ODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :70.0912-Hexyn-1-ol
CAS :Formule :C6H10ODegré de pureté :95%Couleur et forme :Liquid, No data available.Masse moléculaire :98.145N-{1-Butylcarbamoyl-2-[5-(4-nitro-phenyl)-furan-2--yl]-vinyl}-4-methyl-benzamide
CAS :Degré de pureté :98%Masse moléculaire :447.491FMOC-(S)-3-AMINO-5-HEXYNOIC ACID
CAS :Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :349.385986328125(R)-5-isopropyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate
CAS :Degré de pureté :97%Masse moléculaire :405.074-[(4-tert-butylphenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :95%Masse moléculaire :371.482-((3-(4-Cyanonaphthalen-1-yl)pyridin-4-yl)thio)-N-(methylsulfonyl)acetamide 2,2,2-trifluoroacetate
Degré de pureté :97%Masse moléculaire :511.491,8-Dichloro-9,10-bis(phenylethynyl)anthracene
CAS :Degré de pureté :97.0%Masse moléculaire :447.35998535156254,4'-(3,8-Bis((4-aminophenyl)ethynyl)pyrene-1,6-diyl)dibenzaldehyde
CAS :Degré de pureté :97%Masse moléculaire :640.74200439453128-(PROP-2-YNYL)-8-AZASPIRO[4.5]DECANE-7,9-DIONE
CAS :Formule :C12H15NO2Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :205.257Methyl 2-butynoate
CAS :Formule :C5H6O2Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :98.101Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate
CAS :Degré de pureté :95.0%Masse moléculaire :351.4599914550781Methyl propargyl ether
CAS :Formule :C4H6ODegré de pureté :96%Couleur et forme :LiquidMasse moléculaire :70.0914-{[4-(dimethylamino)phenyl]methylidene}-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :95%Masse moléculaire :358.4411-Methoxy-2-(prop-2-yn-1-yloxy)benzene
CAS :Degré de pureté :95%Masse moléculaire :162.188003540039064-(Phenylmethylidene)-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :95%Masse moléculaire :315.372Tert-Butyl (2-oxo-2-(prop-2-yn-1-ylamino)ethyl)carbamate
CAS :Degré de pureté :95%Masse moléculaire :212.24899291992188(S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate
CAS :Degré de pureté :97%Masse moléculaire :655.723-(2-(((4-(((Hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid (Dabigatran Impurity)
CAS :Degré de pureté :97%Masse moléculaire :600.676(S)-Methyl 2-((S)-2-amino-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
CAS :Degré de pureté :96%Masse moléculaire :406.4021-Hexen-3-one (>90%)
CAS :Produit contrôléStability Light Sensitive
Applications 1-Hexen-3-one is an odor active compound found in papaya.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Pino, J.A.: Food Chem., 146, 120 (2014)Formule :C6H10ODegré de pureté :>90%Couleur et forme :NeatMasse moléculaire :98.144-Benzylidene-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :98%Masse moléculaire :329.399Ref: 10-F469542
1gÀ demander2gÀ demander5gÀ demander10gÀ demander100mgÀ demander250mgÀ demander500mgÀ demander1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene
CAS :Degré de pureté :95%Masse moléculaire :642.5280151367188(S)-4,8,11-triethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione (Irinotecan Impurity)
CAS :Degré de pureté :97%Masse moléculaire :420.4651-(4-(Phenylethynyl)phenyl)ethan-1-one
CAS :Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :220.2709961Ethyl 6-ethynylpicolinate
CAS :Formule :C10H9NO2Degré de pureté :98%Couleur et forme :Liquid, No data available.Masse moléculaire :175.1873-(Furan-2-ylmethylene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
CAS :Degré de pureté :98%Masse moléculaire :291.3062-{[2-(4-Dimethylamino-phenyl)-benzooxazol-5-yl-imino]-methyl}-4-nitro-phenol
CAS :Degré de pureté :98%Masse moléculaire :402.41(9H-FLUOREN-9-YL)METHYL (3-ETHYNYLPHENYL)CARBAMATE
CAS :Degré de pureté :95.0%Masse moléculaire :339.394012451171917a-Ethynyl-4-estren-3b,17-diol diacetate
CAS :Degré de pureté :95.0%Masse moléculaire :384.51599121093753-(3-Methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
CAS :Degré de pureté :95%Masse moléculaire :340.47-Ethynyl-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one
CAS :Degré de pureté :97%Masse moléculaire :198.264999389648444-(4-ETHYNYLPHENYL)MORPHOLINE
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :187.242004394531252-Tert-butyl-4-[(4-chlorophenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :95%Masse moléculaire :405.924-{[4-(diethylamino)phenyl]methylidene}-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :95%Masse moléculaire :386.495N-Succinimidyl myristate
CAS :N-Succinimidyl myristate is a long-chain fatty acid that contains a sulfur atom at its head. It is used in the production of diagnostic products and insulin analogs, as well as in the industrial production of organic solvents. N-Succinimidyl myristate reacts with serum albumin, forming an activated product that can be used in diagnostic tests. This reaction product is also used to bind proteins to fluorine atoms for use in industrial processes.Formule :C18H31NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :325.44 g/molPivaldehyde
CAS :Intermediate in organic syntheses; stereoselective synthesisFormule :C5H10ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :86.13 g/mol1,3-Diamino-2-hydroxypropane
CAS :Intermediate 1,3-Diamino-2-hydroxypropane, also known as 1,3-Diamino-2-propanol, is the simplest amino alcohol containing two primary amino groups and one secondary alcohol group. 1,3-diamino-2-hydroxypropane is quite versatile, serving as a building block for the synthesis of many organometallic compounds and for the biological synthesis of peptides. In industry, 1,3-diamino-2-hydroxypropane is often used as a scrubber for industrial exhaust gases, used in organic synthesis and used biochemically for proteomics research.Formule :C3H10N2ODegré de pureté :Min. 97 Area-%Couleur et forme :Yellow PowderMasse moléculaire :90.12 g/mol2-Chloro-1,3-propanediol
CAS :2-Chloro-1,3-propanediol is a useful intermediate and building block in organic synthesis. It is also a reagent that can be used to synthesize other organic compounds. 2-Chloro-1,3-propanediol has been shown to be a versatile scaffold for the synthesis of many different types of organic molecules. It is also an important component of research chemicals and speciality chemicals. This chemical can be used as a high quality fine chemical or complex compound in the manufacture of other products.Formule :C3H7ClO2Degré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :110.54 g/mol6-(Fmoc-amino)-1-hexanol
CAS :6-(Fmoc-amino)-1-hexanol is a high quality chemical that can be used as an intermediate in the synthesis of many complex compounds, such as pharmaceuticals, fine chemicals and research chemicals. It is often used as a building block in the synthesis of other useful chemicals and has been shown to have versatile reactions with many functional groups. 6-(Fmoc-amino)-1-hexanol can be used in reactions involving nucleophilic substitution, elimination, amination, esterification and transesterification.Formule :C21H25NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :339.43 g/molACES
CAS :ACES, also known as N-(2-Acetamido)-2-aminoethanesulfonic acid, is an acetamido buffer that is used in culture media and protein extractions. It also forms metal complexes and has an optimal pH range of 6.1-7.5 and a pKa of 6.78.Formule :C4H10N2O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :182.2 g/molPivalonitrile
CAS :Please enquire for more information about Pivalonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H9NMasse moléculaire :83.13 g/mol(1-Methylpiperidin-4-yl)methanol
CAS :(1-Methylpiperidin-4-yl)methanol is a potent inhibitor of the kinases vegfr-2 and vesicular glutamate transporter 2 (vglut2). It is also active against human tumor xenografts. The inhibitory activity was determined to be due to its ability to bind and covalently modify tyrosine residues in the kinase domain. The inhibitory potency of (1-Methylpiperidin-4-yl)methanol was found to be constant, regardless of oxygenation status. This suggests that the inhibition is not due to the binding of oxygenated metabolites. In vitro experiments showed that it inhibits cellular proliferation by blocking protein synthesis and arresting cells at G1 phase. This drug has potential as an antitumor agent because it inhibits tumor growth without affecting normal tissue or causing significant toxicity in animal models.
Formule :C7H15NODegré de pureté :Min. 95%Couleur et forme :Colourless to yellow liquid.Masse moléculaire :129.2 g/molTrifluoromethanesulfonic anhydride
CAS :Trifluoromethanesulfonic anhydride is more frequently known as triflic anhydride, since it derives from triflic acid. It is a versatile and strong electrophile used to insert the triflyl group (represented as Tf-) into chemical molecules (Ouyang, 2018). For example, trifluoromethane sulfonic anhydride interacts with some alkylsulfides to form stable salts that are used in the oxidation of alcohols. Moreover, trifluoromethane sulfonic anhydride has successfully shown high activity as a promoter in glycosylation reactions to obtain disaccharides (Tatai, 2007).Formule :C2F6O5S2Degré de pureté :Min. 95%Couleur et forme :Colorless Slightly Brown Clear LiquidMasse moléculaire :282.14 g/molMES monohydrate
CAS :MES buffer is a synthetic buffer commonly used in biological and biochemical experiments. It's known for its buffering capacity within the pH range of 5.5 to 6.7, making it suitable for various applications. It has good water solubility, chemical stability, and minimal interaction with metal ions, which is crucial for many biological systems.Formule :C6H13NO4S·H2OCouleur et forme :White Off-White PowderMasse moléculaire :213.25 g/mol


