Outros inibidores
Esta categoria abrange uma ampla variedade de inibidores que não se encaixam nas classificações padrão, mas que ainda são essenciais para várias pesquisas bioquímicas e farmacológicas. Esses inibidores podem direcionar vias, enzimas e interações moleculares únicas ou menos estudadas, fornecendo ferramentas valiosas para áreas de pesquisa especializadas. Na CymitQuimica, oferecemos uma seleção diversificada de inibidores de alta qualidade que abrangem múltiplos alvos biológicos e disciplinas de pesquisa, permitindo que você explore novas vias terapêuticas e aprofunde sua compreensão de processos biológicos complexos.
Foram encontrados 37926 produtos de "Outros inibidores"
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Anti-Dehydroepiandrosterone(DHEA) Antibody (4I201)
<p>Anti-Dehydroepiandrosterone(DHEA) Antibody (4I201) is a Mouse antibody targeting Dehydroepiandrosterone(DHEA). Anti-Dehydroepiandrosterone(DHEA) Antibody (4I201) can be used in ELISA.</p>Pureza:>95%Cor e Forma:Odour LiquidSP-D Protein, Human, Recombinant
<p>SP-D Protein, Human, Recombinant is expressed in HEK293 Cells. The accession number is P35247.</p>Cor e Forma:Lyophilized PowderPeso molecular:40~45kDa (Reducing conditions)Anti-Ofloxacin Antibody (6Z515)
<p>Anti-Ofloxacin Antibody (6Z515) is a Mouse antibody targeting Ofloxacin. Anti-Ofloxacin Antibody (6Z515) can be used in ELISA.</p>Pureza:>95%Cor e Forma:Odour LiquidAnti-The metabolite of nitrofurazone Antibody (5K617)
<p>Anti-The metabolite of nitrofurazone Antibody (5K617) is a Mouse antibody targeting The metabolite of nitrofurazone. Anti-The metabolite of nitrofurazone Antibody (5K617) can be used in ELISA.</p>Pureza:>95%Cor e Forma:Odour LiquidLyoniol-A
CAS:<p>Lyoniol-A is a toxic component from poisonous tree in Japan(Lyonia ovalifolia var. elliptica).</p>Fórmula:C22H34O7Cor e Forma:SolidPeso molecular:410.5Antiviral agent 24
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and Inhibitors</p>Fórmula:C18H18F3N5O4Cor e Forma:SolidPeso molecular:425.36Annexin VI/ANXA6 Protein, Human, Recombinant (aa 2-673, His)
<p>Expression System: E. coli<br>Length: 2-673, Full Length of Mature Protein<br>Activity: Not Tested</p>Peso molecular:76.9 kDa (Predicted); 60-90 kDa (Reducing conditions)TRFS-green
CAS:<p>TRFS-green, a selective off-on TrxR imaging probe, fluoresces in living cells with peak absorbance at 373 nm.</p>Fórmula:C20H20N2O4S2Cor e Forma:SolidPeso molecular:416.511,2,3,5-Tetra-O-benzoyl-2-bea-C-methyl-D-ribofuranose
CAS:<p>1,2,3,5-Tetra-O-benzoyl-2-bea-C-methyl-D-ribofuranose is a Carbohydrate Derivative.</p>Fórmula:C34H28O9Cor e Forma:SolidPeso molecular:580.58Noggin/NOG Protein, Mouse, Recombinant (CHO)
<p>Noggin/NOG Protein, Mouse, Recombinant (CHO) is expressed in CHO Cells. The accession number is P97466.</p>Cor e Forma:Lyophilized PowderPeso molecular:29~31 kDa (Reducing conditions)Jedi2
CAS:<p>Jedi2 is a Piezo1 activator rather than a specific Piezo2 activator. Jedi2 binds to the mouse Piezo1 proteins with a K d of 2770 μM [1].</p>Fórmula:C10H8O3SPureza:97.85%Cor e Forma:SolidPeso molecular:208.233-Iodo-9H-carbazole
CAS:<p>Heterocyclic Compounds - Fused polyheterocycles; Intermediates and Building Blocks - Electronphile, Nucleosphiles</p>Fórmula:C12H8INCor e Forma:SolidPeso molecular:293.1N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide
CAS:<p>N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide can be used in the synthesis of N-aryl-N'-(o-nitrobenzoyl)thiourea derivatives and related research.</p>Fórmula:C15H13N3O3SPureza:98.88%Cor e Forma:SoildPeso molecular:315.354-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
CAS:<p>4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside - 7-deazapurine nucleoside, fluoronucleoside</p>Fórmula:C25H19ClFN3O5Cor e Forma:SolidPeso molecular:495.891-b-D-(3-Methoxy naphthalen-2-yl)-2'-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol
CAS:<p>1-b-D-(3-Methoxy naphthalen-2-yl)-2’-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compound for</p>Fórmula:C16H18O4Cor e Forma:SolidPeso molecular:274.31Acid Ceramidase-IN-1
CAS:<p>Acid Ceramidase-IN-1 is a highly effective, orally bioavailable inhibitor of acid ceramidase (AC, ASAH-1) with an IC50 of 0.166 μM and exhibits exceptional brain penetration capabilities in mice.</p>Fórmula:C18H25N3O3Pureza:99.76%Cor e Forma:SolidPeso molecular:331.41(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid
CAS:<p>(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid is a useful organic compound that has been used in life science related research.</p>Fórmula:C9H15NO2Pureza:≥98%Cor e Forma:Whitish Or Yellowish Crystalline PowderPeso molecular:169.2241,1-Diethoxydecane
CAS:<p>1,1-Diethoxydecane is a biochemical.</p>Fórmula:C14H30O2Cor e Forma:SolidPeso molecular:230.39(R)-Tetrahydro-2H-pyran-2-ol
CAS:<p>(R)-Tetrahydro-2H-pyran-2-ol bolongs toIntermediates and Building Blocks - Nucleophile.</p>Fórmula:C5H10O2Cor e Forma:SolidPeso molecular:102.13PKSI-527
CAS:<p>PKSI-527 inhibits plasma kallikrein (Ki=0.81μM), selective vs. glandular kallikrein/thrombin/urokinase/Xa, reduces bradykinin, affects clotting times.</p>Fórmula:C25H32ClN3O4Cor e Forma:SolidPeso molecular:473.99TBG Protein, Human, Recombinant (His) V2
<p>Expression System: HEK293 Cells<br>Length: 21-415, Full Length of Mature Protein<br>Activity: Not Tested</p>Peso molecular:49.9 kDa (Predicted); 55-65 kDa (Reducing conditions)Anti-Corticosterone Antibody (9F363)
<p>Anti-Corticosterone Antibody (9F363) is a Mouse antibody targeting Corticosterone. Anti-Corticosterone Antibody (9F363) can be used in ELISA.</p>Pureza:>95%Cor e Forma:Odour LiquidAnti-Clenbuterol Antibody (8E543)
<p>Anti-Clenbuterol Antibody (8E543) is a Mouse antibody targeting Clenbuterol. Anti-Clenbuterol Antibody (8E543) can be used in ELISA.</p>Pureza:>95%Cor e Forma:Odour LiquidEPO/Erythropoietin Protein, Human, Recombinant (CHO)
<p>EPO/Erythropoietin Protein, Human, Recombinant (CHO) is expressed in CHO Cells. The accession number is P01588.</p>Cor e Forma:Lyophilized PowderPeso molecular:21 kDa (Predicted); 26-36 kDa (Reducing conditions)Lycopsamine
CAS:<p>Lycopsamine is a bioactive chemical.</p>Fórmula:C15H25NO5Cor e Forma:SolidPeso molecular:299.36SARM1-IN-2
CAS:<p>SARM1-IN-2 is a potent SARM1 inhibitor for the study of metabolic and neurological related diseases.</p>Fórmula:C16H14N4O2SPureza:94.37% - 98.39%Cor e Forma:SolidPeso molecular:326.37Ethyl nonanoate
CAS:<p>Ethyl nonanoate (Ethyl pelargonate) is an abundant ester in spirits, and its presence is usually associated with the aroma of alcoholic beverages.</p>Fórmula:C11H22O2Pureza:99.88%Cor e Forma:Colorless LiquidPeso molecular:186.29Phensuximide
CAS:<p>Phensuximide is an anticonvulsant.</p>Fórmula:C11H11NO2Cor e Forma:SolidPeso molecular:189.21ELOVL6-IN-3
CAS:<p>ELOVL6-IN-1 is a potent, selective, and orally active inhibitor of ELOVL6.</p>Fórmula:C27H24F3N3O3Pureza:98%Cor e Forma:SolidPeso molecular:495.492,3-Dimethylpyrazine
CAS:<p>2,3-Dimethylpyrazine is a pyrazine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H8N2Pureza:99.89%Cor e Forma:SolidPeso molecular:108.141,2,3-Tri-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-hexofruanose
<p>1,2,3-Tri-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-hexofruanose is a useful organic compound for research related to life sciences and the catalog number is TNU1671.</p>Cor e Forma:SoildMogroside II-A
CAS:<p>Mogroside II-A is isolated from Siraitia grosvenorii.</p>Fórmula:C42H72O14Pureza:98.64% - 99.79%Cor e Forma:SolidPeso molecular:801.01(E)-Pent-2-enal
CAS:<p>(E)-Pent-2-enal is an unsaturated aldehyde compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H8OCor e Forma:SolidPeso molecular:84.122-Methyl-2-hexanol
CAS:<p>2-Methyl-2-hexanol is a branched-chain fatty alcohol and tertiary alcohol compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C7H16OPureza:98.69%Cor e Forma:SolidPeso molecular:116.23-Hydroxytetradecanoic acid
CAS:<p>3-Hydroxytetradecanoic acid is a natural saturated fatty acid and a component of bacterial LPS, composition of lipids and the synthesis of surfactants</p>Fórmula:C14H28O3Cor e Forma:SolidPeso molecular:244.373-Methoxypyridine
CAS:<p>3-Methoxypyridine is a pyridine derivative containing a methoxy group, commonly used as an organic synthesis intermediate</p>Fórmula:C6H7NOPureza:99.71%Cor e Forma:SolidPeso molecular:109.135-Methyl-2-thiophenecarboxaldehyde
CAS:<p>5-Methyl-2-thiophenecarboxaldehyde: potential NLO material with anticancer properties.</p>Fórmula:C6H6OSPureza:98%Cor e Forma:Clear Amber LiquidPeso molecular:126.18Anti-Alix Antibody (5X926)
<p>Anti-Alix Antibody (5X926) is a Mouse antibody targeting Alix. Anti-Alix Antibody (5X926) can be used in ELISA, WB.</p>Pureza:>95%Cor e Forma:Odour Liquid3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
CAS:<p>3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside</p>Fórmula:C31H22Br2N4O8Cor e Forma:SolidPeso molecular:738.345-Methoxyuracil-1-yl acetic acid
CAS:<p>5-Methoxyuracil-1-yl acetic acid is a PNA-related Derivative.</p>Fórmula:C7H8N2O5Cor e Forma:SolidPeso molecular:200.15SY-LB-57
CAS:<p>SY-LB-57: Potent BMP receptor agonist for bone fracture, pulmonary hypertension research.</p>Fórmula:C16H13N3OCor e Forma:SolidPeso molecular:263.293',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine
CAS:<p>3',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine is a Nucleoside Derivative - Azido-nucleoside, 2'-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Fórmula:C14H17N5O7Cor e Forma:SolidPeso molecular:367.315-Azauracil
CAS:<p>Heterocyclic Compounds –Triazine; Intermediates and Building Blocks - Nucleophile; Nucleoside base</p>Fórmula:C3H3N3O2Cor e Forma:SolidPeso molecular:113.076-Oxo-1,6-dihydropyridazine-3-carboxylic acid methyl ester
CAS:<p>Heterocyclic Compound - Other heterocycle; Intermediate - Electrophile; Fine Chemicals</p>Fórmula:C6H6N2O3Cor e Forma:SolidPeso molecular:154.123'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine
<p>3'-O-(4,4’-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a useful organic compound for research related to life sciences and the catalog number is</p>Cor e Forma:SolidValerophenone
CAS:<p>Valerophenone is an aromatic compound commonly used as a probe in photochemical reactions, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C11H14OPureza:99.73%Cor e Forma:SolidPeso molecular:162.232-Dimethylaminophenol
CAS:<p>2-Dimethylaminophenol inhibits Lactoylglutathione lyase and is widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H11NOPureza:99.52%Cor e Forma:SolidPeso molecular:137.182'-O-Methyladenosine 5'-monophosphate triethyl ammonium
<p>Nucleoside Phosphates; Nucleoside Derivateives - 2’-Modified nucleosides</p>Cor e Forma:SoildPhosphoribosyl pyrophosphate pentasodium
CAS:<p>Phosphoribosyl pyrophosphate pentasodium is a phosphoribosyl donor for AMP and GMP synthesized from ribose-5-phosphate and ATP by PRPP synthetase (EC 2.7.6.1).</p>Fórmula:C5H8Na5O14P3Cor e Forma:SolidPeso molecular:499.98SARS-CoV-2 XBB.1.16 (Omicron) Spike S1+S2 trimer Protein (ECD, His)
<p>The spike (S) glycoprotein of coronaviruses contains protrusions that will only bind to certain receptors on the host cell.</p>Cor e Forma:Lyophilized PowderPeso molecular:136.74 kDa (predicted)TPh A
CAS:<p>TPh A (Triphenyl Compound A) is an inhibitor of the nuclear protein pirin, a bioprobe protein that regulates pirin-related functions.</p>Fórmula:C21H21NO3S2Pureza:99.81%Cor e Forma:SolidPeso molecular:399.534-(Dimethylamino)benzaldehyde
CAS:<p>4-(Dimethylamino)benzaldehyde (p-Dimethylaminobenzaldehyde) is a carcinogen that can induce liver cancer.</p>Fórmula:C9H11NOPureza:99.82%Cor e Forma:SolidPeso molecular:149.193-Mercaptopropionic acid
CAS:<p>3-Mercaptopropionic acid (3-Sulfanylpropanoic acid) is an intermediate in organosulfur metabolism and is commonly used in nanoparticles.</p>Fórmula:C3H6O2SPureza:96.29%Cor e Forma:SolidPeso molecular:106.143-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one
CAS:<p>3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one is a useful organic compound for research related to life sciences. The catalog number is T67661 and the CAS number is 20526-97-0.</p>Fórmula:C15H9ClO2Cor e Forma:SolidPeso molecular:256.69Cichorioside B
CAS:<p>Cichorioside B is a useful organic compound for research related to life sciences. The catalog number is T126298 and the CAS number is 117037-78-2.</p>Fórmula:C21H28O10Cor e Forma:SolidPeso molecular:440.4452,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
CAS:<p>2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid is a fused heterocyclic amino acid widely used in biochemical experiments</p>Fórmula:C12H12N2O2Pureza:97.30%Cor e Forma:SolidPeso molecular:216.243'-Methylacetophenone
CAS:<p>3'-Methylacetophenone is an aromatic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10OPureza:99.72%Cor e Forma:SolidPeso molecular:134.18Nepinalone hydrochloride
CAS:<p>Nepinalone hydrochloride, a non-opioid antitussive, is an alchilaminate derivative of β-tetralone. This orally active compound effectively suppresses coughing.</p>Fórmula:C18H26ClNOCor e Forma:SolidPeso molecular:307.86PDD00017272
CAS:<p>PDD00017272 (34f) is a potent inhibitor of poly(ADP-ribose) glycohydrolase (PARG), exhibiting an EC50 value of 4.8 nM in biochemical assays and 9.2 nM in cellular POM.</p>Fórmula:C23H25N5O4S3Pureza:98.18%Cor e Forma:SolidPeso molecular:531.674-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; 3’-Modified nucleosides; Fluoro-modified nucleosides</p>Cor e Forma:Soild5-(N-t-butyloxycarbonyl)aminomethyl-2-thiouracil
CAS:<p>Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleoside base</p>Fórmula:C10H15N3O3SCor e Forma:SolidPeso molecular:257.31Cyclohexane-PEG1-Br
CAS:<p>Cyclohexane-PEG1-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H15BrOCor e Forma:SolidPeso molecular:207.113-Hydroxy-3'-nitro-2-naphthanilide
CAS:<p>3-Hydroxy-3'-nitro-2-naphthanilide is an agent of bioactive chemical.</p>Fórmula:C17H12N2O4Cor e Forma:Yellow Solid Solid Particulate/PowderPeso molecular:308.293,3'-Azotoluene
CAS:<p>3,3'-Azotoluene is a bioactive chemical.</p>Fórmula:C14H14N2Cor e Forma:SolidPeso molecular:210.28N(2)-Succinylglutamate
CAS:<p>N(2)-Succinylglutamate is a bioactive chemical.</p>Fórmula:C9H13NO7Cor e Forma:SolidPeso molecular:247.27'-OH-N-DMTr morpholino uracil
<p>7'-OH-N-DMTr morpholino uracil is a Nucleoside Derivative - Morpholino nucleoside.</p>Cor e Forma:Soild3-Cyanovinyl-9-(5'-O-(4,4'-dimethoxytrityl)-2'-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8)
<p>3-Cyanovinyl-9-(5’-O-(4,4’-dimethoxytrityl)-2’-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8) is a useful organic compound for research related to life</p>Cor e Forma:Soild(±)-Cannabichromenic Acid
CAS:<p>Cannabichromenic acid is a novel antibiotic effective against Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA).</p>Fórmula:C22H30O4Cor e Forma:SolidPeso molecular:358.472'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
<p>2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Cor e Forma:SoildDodecanoylcarnitine
CAS:<p>Dodecanoylcarnitine linked to fatty acid oxidation issues; raises salmon calcitonin permeability.</p>Fórmula:C19H37NO4Pureza:99.72% - 99.72%Cor e Forma:SolidPeso molecular:343.5Olmesartan lactone impurity
CAS:<p>Olmesartan lactone impurity, a cyclic ester from Olmesartan, aids in hypertension research as an AT1R blocker.</p>Fórmula:C24H24N6O2Cor e Forma:SolidPeso molecular:428.4966-HEX
CAS:<p>6-HEX is a fluorescent dye widely used in biochemistry for labeling nucleic acid sequences and qRT-PCR assays.</p>Fórmula:C21H6Cl6O7Pureza:99.67%Cor e Forma:SolidPeso molecular:582.99Iristectorin B
CAS:<p>Iristectorin B has anti-cancer activities in breast cancer.is an isoflavone from Iris tectorum.</p>Fórmula:C23H24O12Pureza:99.95%Cor e Forma:SolidPeso molecular:492.433'-β-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, Fluoro-modified nucleosides, 6-Modified purine nucleosides</p>Cor e Forma:Soild8-Chloro-2'-O-methyl inosine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides, Halo-nucleosides</p>Cor e Forma:Soild3-Acetamidocoumarin
CAS:<p>3-Acetamidocoumarin is vital in biology, medicine, treating burns, brucellosis, rheumatic diseases, and cancer.</p>Fórmula:C11H9NO3Cor e Forma:Light Yellow Amorphous PowderPeso molecular:203.19Perfluoro(1,3-dimethylcyclohexane)
CAS:<p>Perfluoro-1,3-dimethylcyclohexane, inert, is used in amorphous fluorocarbon film synthesis and alkene hydroformylation.</p>Fórmula:C8F16Pureza:98%Cor e Forma:Clear And Colourless LiquidPeso molecular:400.06TLR4-IN-C34-C2-COOH
CAS:<p>TLR4-IN-C34-C2-COO is a TLR4 inhibitor that reduces inflammation in mice with endotoxemia and NEC.</p>Fórmula:C19H29NO11Cor e Forma:SolidPeso molecular:447.439-Methylacridine
CAS:<p>9-Methylacridine is an environmentally sensitive fluorescent probe that can couple with carboxylic acid molecules.</p>Fórmula:C14H11NCor e Forma:SolidPeso molecular:193.24(R)-N-(2,3-Dihydro-1H-indenyl)guanosine
CAS:<p>(R)-N-(2,3-Dihydro-1H-indenyl)guanosine is a 2/6/8-modified purine nucleoside.</p>Fórmula:C19H22N6O4Cor e Forma:SolidPeso molecular:398.423'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine
<p>3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine is a Nucleoside Derivative - LNA related nucleoside; Protected nucleoside with NH2/OH open.</p>Cor e Forma:SoildN1-(2-Methyl)propyl pseudouridine
<p>Nucleoside Derivatives - C-Nucleosides, N-Methylated/ alkylated nucleosides</p>Cor e Forma:SoildC.I. Basic Orange 22
CAS:<p>C.I. Basic Orange 22 is a basic orange dye.</p>Fórmula:C28H27ClN2Cor e Forma:SolidPeso molecular:426.984-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleoside; Halo-nucleoside, Protected nucleosides with NH2/OH open; Scaffolds and Template</p>Fórmula:C14H16ClN3O4Cor e Forma:SolidPeso molecular:325.75trans-Cinnamic anhydride
CAS:<p>trans-Cinnamic anhydride is a useful organic compound for research related to life sciences. The catalog number is T125325 and the CAS number is 21947-71-7.</p>Fórmula:C18H14O3Cor e Forma:SoildPeso molecular:278.3Saxagliptin hydrochloride
CAS:<p>Saxagliptin: oral DPP-4 inhibitor, enhances incretins, manages type 2 diabetes by reducing glucose levels.</p>Fórmula:C18H26ClN3O2Cor e Forma:SolidPeso molecular:351.873-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid
CAS:<p>3-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid is primarily used as a reagent and intermediate in organic synthesis.</p>Fórmula:C16H14O3Pureza:99.83%Cor e Forma:SolidPeso molecular:254.282'-O-Methyl isocytidine
CAS:<p>Isocytidine derivative; 2’-O-Methyl nucleoside</p>Fórmula:C10H15N3O5Cor e Forma:SolidPeso molecular:257.24Diethylcarbamazine
CAS:<p>Diethylcarbamazine citrate treats filariasis, targeting Loa loa and Wucheria bancrofti.</p>Fórmula:C10H21N3OCor e Forma:SolidPeso molecular:199.294-Amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
CAS:<p>4-Amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside, 8-Modified</p>Fórmula:C33H24BrN5O7Cor e Forma:SolidPeso molecular:682.484-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
<p>4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside.</p>Cor e Forma:SoildPotassium caprate
CAS:<p>Potassium caprate is a biochemical.</p>Fórmula:C10H19KO2Cor e Forma:Drypowder LiquidPeso molecular:210.362-Diethoxymethyl adenosine
<p>2-Diethoxymethyl adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1117.</p>Cor e Forma:SolidCoagulation Factor II Protein, Rat, Recombinant (His)
<p>Coagulation Factor II Protein, Rat, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:69.5 kDa (predicted)1-(2,3-Dideoxy-2,3-didehydro-a-D-erythro-hexo pyranosyl) cytosine
CAS:<p>1-(2,3-Dideoxy-2,3-didehydro-a-D-erythro-hexo pyranosyl) cytosine is a useful organic compound for research related to life sciences.</p>Fórmula:C10H13N3O4Cor e Forma:SolidPeso molecular:239.233',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine
CAS:<p>3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Fórmula:C23H44N2O6Si2Cor e Forma:SolidPeso molecular:500.782'-O-Methyl-2,5'-anhydrouridine
CAS:<p>2'-O-Methyl-2,5'-anhydrouridine is a anhydrous nucleoside; 2'-O-Methyl nucleoside.</p>Fórmula:C10H12N2O5Cor e Forma:SolidPeso molecular:240.21(S)-GNA-U-phosphoramidite
CAS:<p>(S)-GNA-U-phosphoramidite is a Nucleoside Phosphoramidite.</p>Fórmula:C37H45N4O7PCor e Forma:SolidPeso molecular:688.756-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog</p>Cor e Forma:SolidSerratia marcescens nuclease
CAS:<p>Serratia marcescens nuclease is a non-specific endonuclease used in molecular biology to degrade and remove DNA and RNA.</p>Cor e Forma:Solid
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