Enzyme Substrates Suppliers USA
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Product | Description | |
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10Alpha-Hydroxy Naltrexone Quick inquiry Where to buy Suppliers range | 10Alpha-Hydroxy Naltrexone. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00201. Format: Neat. | |
10Beta-Hydroxy Naltrexone (~85%) Quick inquiry Where to buy Suppliers range | 10Beta-Hydroxy Naltrexone (~85%). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00204. Format: Neat. | |
10-DEBC Hydrochloride Quick inquiry Where to buy Suppliers range | 10-DEBC Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00205. Format: Neat. | |
1,1,3-Trichloro-1-propene Quick inquiry Where to buy Suppliers range | 1,1,3-Trichloro-1-propene. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00169. Format: Neat. | |
1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride) Quick inquiry Where to buy Suppliers range | 1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: N-Desmethylvenlafaxine Hydrochloride,Venlafaxine Hydrochloride Imp. D (EP), Venlafaxine Imp. D (EP), Venlafaxine USP Related Compound A, Venlafaxine USP RC A, 1-[(1RS)-1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride, Venlafaxine Hydrochloride Imp. D (EP) as Hydrochloride. CAS No. 93413-90-2. Pack Sizes: 10MG. IUPAC Name: 1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol;hydrochloride. Molecular formula: C16H25NO2.ClH. Mole weight: 299.84. Catalog: APS93413902A. SMILES: Cl.CNCC(c1ccc(OC)cc1)C2(O)CCCCC2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4] diazepin-6-one Quick inquiry Where to buy Suppliers range | 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4] diazepin-6-one. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS014180. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
11-Desethyl Irinotecan Quick inquiry Where to buy Suppliers range | 11-Desethyl Irinotecan. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (S)-, 10-[4-(1-Piperidino)-1-piperidinocarbonyloxy]camptothecin, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-bipiperidine]-1'-carboxylic acid deriv., 11-Desethyl irinotecan, (4S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate,[1,4'-Bipiperidine]-1'-carboxylic acid, (4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (4S)-4-Ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. CAS No. 103816-16-6. Molecular formula: C31H34N4O6. Mole weight: 558.62. Catalog: APS103816166. SMILES: CC[C@@]1 (O)C (=O)OCC2=C1C=C3N (Cc4cc5cc (OC (=O)N6CCC (CC6)N7CCCCC7)ccc5nc34)C2=O. Format: Neat. Product Type: Impurity. | |
1, 2, 3, 4-Tetra hydro-N- hydroxy-2- [ (1- methyl -1H-pyrrol-2-yl ) carbonyl ] -6-isoquinolinecarboxamid e Quick inquiry Where to buy Suppliers range | HDAC6 Inhibitor is a potent and selective inhibitor of HDAC6 that poorly blocks other HDAC enzymes. HDAC6 is a predominantly cytoplasmic enzyme that targets α-tubulin, cortactin, and heat shock protein 90, as well as other substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259296-46-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro Staurosporin Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro Staurosporin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 220038-19-7. Molecular formula: C28H26N4O3. Mole weight: 466.53. Catalog: APS220038197. SMILES: CN[C@@H]1C[C@H]2O[C@@] (C) ([C@@H]1OC)n3c4ccccc4c5c6CNC (=O)c6c7c8ccccc8n2c7c35. Format: Neat. | |
1,2,3,4-Tetra-O-acetyl-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-mannopyranose, a versatile chemical compound that finds extensive applications within the biopharmaceutical domain. Its primary function as a key starting material in the synthesis of pharmacologically active carbohydrate-based drugs has garnered much attention in scientific circles. Furthermore, this compound also serves as a vital substrate for the identification and characterization of diverse enzymatic processes involved in carbohydrate metabolism, thus offering researchers invaluable insights into complex biological mechanisms. Synonyms: 1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 51008-88-9; [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; D-Glucopyranose, 1,2,3,4-tetraacetate; beta-D-Mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-D-galactopyranose; 28154-37-2; 65620-65-7; 78148-86-4; SCHEMBL9616862; DTXSID10927032; NSC409250; 1,2,3,4-Tetra-O-acetylhexopyranose; NSC-409250; A888631; 4,5,6-TRIS(ACETYLOXY)-2-(HYDROXYMETHYL)OXAN-3-YL ACETATE. CAS No. 51008-88-9. Molecular formula: C14H20O10. Mole weight: 348.30. | |
1,2,3,6-Tetra-O-methyl-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-O-methyl-D-glucopyranoside - a synthetic biochemical agent - is extensively employed in contemporary cell culture investigations as a non-metabolizable glucose analogue. Through cellular signaling observation, this agent permits a comprehensive evaluation of glucose transport in relation to metabolism, thereby advancing our insight on its dependence. Besides, owing to its saccharide structure, 1,2,3,6-Tetra-O-methyl-D-glucopyranoside represents an appropriate substrate for glycosidase enzyme assays - identifying and gauging the enzymes activities. Molecular formula: C10H20O6. Mole weight: 236.26. | |
1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose occupies a pivotal role in the creation of numerous fluorine-laden nucleosides, which possess the potential to act as antitumor and antiviral agents. Additionally, it serves as a substrate for the enzymatic generation of various distinct nucleoside derivatives. CAS No. 1556020-32-6. Molecular formula: C11H15FO7. Mole weight: 278.23. | |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid Quick inquiry Where to buy Suppliers range | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1442400-65-8. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular formula: C24H22N4O3. Mole weight: 414.46. Catalog: APS1442400658. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. | |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5 Quick inquiry Where to buy Suppliers range | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid d5. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzimidazole-4-carboxylic acid. Molecular formula: C24D5H17N4O3. Mole weight: 419.49. Catalog: APS00190. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])Oc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside, a chemical employed extensively in the biomedical domain, acts as a substrate for a broad spectrum of enzymes that regulate carbohydrate metabolism. In addition, it has garnered interest among scientists for its potential therapeutic properties in curbing cancerous growth as well as combating viral infections. Synonyms: (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-benzamidotetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-benzamidooxan-2-yl]methyl acetate. CAS No. 14086-92-1. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Molecular formula: C17H22BF2N2O2. Mole weight: 335.18. | |
1,3-Diaminopropane-d6 Quick inquiry Where to buy Suppliers range | 1,3-Diaminopropane-d6. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS003893. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,3-Dipropyl-7-methylxanthine Quick inquiry Where to buy Suppliers range | solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 31542-63-9. Pack Sizes: 10MG. IUPAC Name: 7-methyl-1,3-dipropylpurine-2,6-dione. Molecular formula: C12H18N4O2. Mole weight: 250.30. Catalog: APS31542639. SMILES: CCCN1C(=O)N(CCC)c2ncn(C)c2C1=O. Format: Neat. Shipping: Room Temperature. | |
1,3-Glyceryl Dilinoleate (>80%) Quick inquiry Where to buy Suppliers range | 1,3-Glyceryl Dilinoleate (>80%). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 15818-46-9. Pack Sizes: 10MG. IUPAC Name: [2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate. Molecular formula: C39H68O5. Mole weight: 616.95. Catalog: APS15818469. SMILES: CCCCC\C=C/C\C=C/CCCCCCCC (=O)OCC (O)COC (=O)CCCCCCC\C=C/C\C=C/CCCCC. Format: Neat. Shipping: Dry ice. | |
1,4'-Bipiperidine-2,2,3,3,4,4,5,5,6,6-d10 Quick inquiry Where to buy Suppliers range | 1,4'-Bipiperidine-2,2,3,3,4,4,5,5,6,6-d10. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 718613-20-8. Pack Sizes: 10MG. Molecular formula: C10H10D10N2. Mole weight: 178.34. Catalog: APS718613208. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine Quick inquiry Where to buy Suppliers range | 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine, 1,4-Butane-d8-diamine,1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (9CI), 1,4-Butanediamine-(1,1,2,2,3,3,4,4-D8), 1,1,2,2,3,3,4,4-Octadeuteriobutane-1,4-diamine. CAS No. 709608-92-4. Pack Sizes: 10MG. IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine. Molecular formula: C42H8H4N2. Mole weight: 96.20. Catalog: APS709608924. SMILES: [2H]C ([2H]) (N)C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,4-Diazabicyclo[2.2.2]octane-d12 Quick inquiry Where to buy Suppliers range | 1,4-Diazabicyclo[2.2.2]octane-d12. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00182. Format: Neat. Product Type: Stable Isotope Labelled. | |
15,16-Didehydrobuprenorphine Quick inquiry Where to buy Suppliers range | 15,16-Didehydrobuprenorphine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 61577-04-6. Molecular formula: C29H39NO4. Mole weight: 465.62. Catalog: APS61577046. SMILES: CO[C@]12CC[C@@]3 (C[C@@H]1[C@] (C) (O)C (C) (C)C)[C@H]4Cc5ccc (O)c6O[C@@H]2[C@]3 (C=CN4CC7CC7)c56. Format: Neat. | |
1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine, Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine, Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003878. Format: Neat. Shipping: Room Temperature. | |
1-(5-Isoquinolinesulfonyl)-2-methylpiperazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 108930-17-2. Pack Sizes: 5MG. IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline; dihydrochloride. Molecular formula: C14H17N3O2S.2ClH. Mole weight: 364.29. Catalog: APS108930172. SMILES: Cl. Cl. CC1CNCCN1S(=O)(=O)c2cccc3cnccc23. Format: Neat. Shipping: Room Temperature. | |
1-(5-Isoquinolinesulfonyl)-3-methylpiperazine Hydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 141543-65-9. Pack Sizes: 10MG. IUPAC Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline; hydrochloride. Molecular formula: C14H17N3O2S.ClH. Mole weight: 327.83. Catalog: APS141543659. SMILES: Cl. CC1CN(CCN1)S(=O)(=O)c2cccc3cnccc23. Format: Neat. Shipping: Room Temperature. | |
1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose, a pivotal substrate implicated in glycosidase inhibition for diabetes, HIV and Alzheimer's research, is an influential and versatile constituent in the field of biochemistry. Its multifaceted utility is apparent in various bio-analytical methods where it acts as a radiolabeled ligand for neurotransmitter receptors and assists in substrate preparation for enzyme immunoassays. CAS No. 139437-39-1. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
17-(Allylamino) Geldanamycin Quick inquiry Where to buy Suppliers range | 17-(Allylamino) Geldanamycin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 75747-14-7. IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate. Molecular formula: C31H43N3O8. Mole weight: 585.69. Catalog: APS75747147. SMILES: CO[C@H]1C[C@H] (C)CC2=C (NCC=C)C (=O)C=C (NC (=O)\C (=C\C=C/[C@H] (OC)[C@@H] (OC (=O)N)\C (=C\[C@H] (C)[C@H]1O)\C)\C)C2=O. Format: Neat. | |
17alpha-Dutasteride Quick inquiry Where to buy Suppliers range | 17alpha-Dutasteride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: rac-N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5α-androst-1-ene-17α-carboxamide, (±)-17α-Dutasteride,1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7R,9aS,9bS,11aR)-rel-. CAS No. 1796930-46-5. IUPAC Name: (1R,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. Catalog: APS1796930465. SMILES: C[C@]12CC[C@H]3[C@@H] (CC[C@H]4NC (=O)C=C[C@]34C)[C@@H]1CC[C@H]2C (=O)Nc5cc (ccc5C (F) (F)F)C (F) (F)F. Format: Neat. Product Type: Impurity. | |
17beta-Neriifolin Quick inquiry Where to buy Suppliers range | 17beta-Neriifolin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 466-07-9. Pack Sizes: 5MG. IUPAC Name: 3- [ (3S, 5R, 8R, 9S, 10S, 13R, 14S, 17R) -3- [ (2R, 3S, 4R, 5S, 6S) -3, 5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Molecular formula: C30H46O8. Mole weight: 534.68. Catalog: APS466079. SMILES: CO[C@@H]1[C@@H] (O)[C@H] (C)O[C@@H] (O[C@H]2CC[C@@]3 (C)[C@H] (CC[C@@H]4[C@@H]3CC[C@]5 (C)[C@H] (CC[C@]45O)C6=CC (=O)OC6)C2)[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
1-(8-Chloro-5-isoquinolinesulfonyl)piperazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-(8-Chloro-5-isoquinolinesulfonyl)piperazine Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 355115-40-1. Pack Sizes: 10MG. IUPAC Name: 8-chloro-5-piperazin-1-ylsulfonylisoquinoline; dihydrochloride. Molecular formula: C13H14ClN3O2S.2ClH. Mole weight: 384.71. Catalog: APS355115401. SMILES: Cl. Cl. Clc1ccc(c2ccncc12)S(=O)(=O)N3CCNCC3. Format: Neat. Shipping: Room Temperature. | |
19-Hydroxyandrostendione Quick inquiry Where to buy Suppliers range | 19-Hydroxyandrostendione. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 510-64-5. Pack Sizes: 10MG. IUPAC Name: (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. Molecular formula: C19H26O3. Mole weight: 302.41. Catalog: APS510645A. SMILES: C[C@]12CC[C@H]3[C@@H] (CCC4=CC (=O)CC[C@]34CO)[C@@H]1CCC2=O. Format: Neat. Shipping: Room Temperature. | |
1,9-Nonanediol Quick inquiry Where to buy Suppliers range | 1,9-Nonanediol is found to be a general anesthetic that can inhibit the firefly luciferase enzyme from Photinus pyralis by competing with its normal substrate firefly luciferin. 1,9-Nonanediol can also inhibit the bacterial luciferase enzyme from Vibrio Harveyi by competing with the substrate n-decanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 3937-56-2. Pack Sizes: 10g, 50g. Molecular Formula: C9H20O2, Molecular Weight: 160.25. US Biological Life Sciences. | Worldwide |
1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt Quick inquiry Where to buy Suppliers range | 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00237. Format: Neat. | |
1-Azakenpaullone Quick inquiry Where to buy Suppliers range | ≥97% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 676596-65-9. Pack Sizes: 1MG, 5MG. Molecular formula: C15H10BrN3O. Mole weight: 328.16. Catalog: APS676596659. Assay: ≥97% (HPLC). SMILES: Brc1ccc2[nH]c3c (CC (=O)Nc4cccnc34)c2c1. Format: Neat. | |
1-Deoxygalactonojirimycin Quick inquiry Where to buy Suppliers range | 1-Deoxygalactonojirimycin, a remarkable compound widely utilized in the field of biomedicine, exhibits remarkable inhibitory properties. Specifically, it serves as a potent inhibitor, effectively employed for the treatment of an array of debilitating lysosomal storage disorders including Gaucher disease and Fabry disease. By impeding the function of glycosidase enzymes responsible for intricate sugar metabolism, this remarkable compound significantly diminishes the build-up of substrates within lysosomes. Synonyms: 1,5-Dideoxy-1,5-imino-D-galactitol. CAS No. 108147-54-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
1-Deoxygalactonojirimycin Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Deoxygalactonojirimycin Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. Alternative Names: 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, [2R-(2α, 3α, 4α, 5β)]-, 3, 4, 5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride (1:1), (2R,3S,4R,5S)-, 1-Deoxygalactonojirimycin hydrochloride, Migalastat hydrochloride, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, (2R,3S,4R,5S)- (9CI). CAS No. 75172-81-5. IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Molecular formula: C6H13NO4.ClH. Mole weight: 199.63. Catalog: APS75172815. SMILES: Cl. OC[C@H]1NC[C@H](O)[C@@H](O)[C@H]1O. Format: Neat. | |
1-Deoxy-L-altronojirimycin Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Deoxy-L-altronojirimycin Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. CAS No. 355138-93-1. IUPAC Name: (2S,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Molecular formula: C6H13NO4.ClH. Mole weight: 199.63. Catalog: APS355138931. SMILES: Cl. OC[C@@H]1NC[C@H](O)[C@@H](O)[C@H]1O. Format: Neat. | |
1-Descarboxy Ketorolac Quick inquiry Where to buy Suppliers range | 1-Descarboxy Ketorolac. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. CAS No. 113502-55-9. Pack Sizes: 2.5MG. IUPAC Name: 6,7-dihydro-5H-pyrrolizin-3-yl(phenyl)methanone. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APS113502559. SMILES: O=C(c1ccccc1)c2ccc3CCCn23. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-(Diaminomethylene)-3-Beta-D-ribofuranosyl-urea Picrate Quick inquiry Where to buy Suppliers range | 1-(Diaminomethylene)-3-Beta-D-ribofuranosyl-urea Picrate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-beta-D-Ribofuranosyl-3-guanylurea picrate, Azacitidine RC C, Urea, 1-(diaminomethylene)-3-beta-D-ribofuranosyl-, picrate (7CI),NSC 232826, Urea, 1-amidino-3-beta-D-ribofuranosyl-, monopicrate (8CI), Azacitidine Related Compound C (USP), Urea, N-(aminoiminomethyl)-N'-beta-D-ribofuranosyl-, compd. with 2,4,6-trinitrophenol (1:1). CAS No. 4336-46-3. Pack Sizes: 10MG. IUPAC Name: 1-carbamimidoyl-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea;2,4,6-trinitrophenol. Molecular formula: C7H14N4O5.C6H3N3O7. Mole weight: 463.31. Catalog: APS4336463. SMILES: NC (=N)NC (=O)N[C@@H]1O[C@H] (CO)[C@@H] (O)[C@H]1O. Oc2c (cc (cc2[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-epi-Darunavir Quick inquiry Where to buy Suppliers range | 1-epi-Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] N-[(1R, 2R)-3-[[[4-(Amino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate, Carbamic acid, N-[(1R,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester. CAS No. 1546918-95-9. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS1546918959. SMILES: CC (C)CN (C[C@@H] (O)[C@@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) Quick inquiry Where to buy Suppliers range | orange powder. Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's Catalyst. Grades: 0.98. CAS No. 104439-77-2. Molecular formula: C62H42O6Ru2. Mole weight: 1085.15. Melting Point: 223-227 °C. | |
1-MethylpseudoUridine-5'-triphosphate Quick inquiry Where to buy Suppliers range | 1-MethylpseudoUridine-5'-triphosphate is a vital reagent in biomedical research. It is commonly used as a substrate to study RNA modifications and their role in gene expression regulation. This modified nucleotide analog allows for the analysis of enzymatic activities, RNA synthesis, and translation processes. It finds applications in the study of RNA splicing, RNA folding, and RNA-protein interactions, aiding in the understanding and potential treatment of various diseases. | |
1-Methyluric Acid Quick inquiry Where to buy Suppliers range | 1-Methyluric Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 708-79-2. Pack Sizes: 10MG. IUPAC Name: 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione. Molecular formula: C6H6N4O3. Mole weight: 182.14. Catalog: APS708792. SMILES: CN1C(=O)NC2=C(NC(=O)N2)C1=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Naphthol-D7 Quick inquiry Where to buy Suppliers range | 1-Naphthol-D7. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-Naphthalen-2,3,4,5,6,7,8-d7-ol, 1-Naphthol-d7, 1-Naphthol (ring-D7). CAS No. 124251-84-9. IUPAC Name: 2,3,4,5,6,7,8-heptadeuterionaphthalen-1-ol. Molecular formula: C102H7HO. Mole weight: 151.21. Catalog: APS124251849. SMILES: [2H]c1c ([2H])c ([2H])c2c (O)c ([2H])c ([2H])c ([2H])c2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-Naphthylacetyl Spermine Trihydrochloride Quick inquiry Where to buy Suppliers range | 1-Naphthylacetyl Spermine Trihydrochloride. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Mole weight: 479.91. Catalog: APS004046. Assay: ≥95% (HPLC); protect from light. Format: Neat. Shipping: Room Temperature. | |
1-Naphthyl a-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-Naphthyl a-D-galactopyranoside is a galactoside used as a substrate in the study of galactosidase enzymes, helping in the research monitoring of medication efficacy targeting lysosomal storage diseases like Fabry's disease or Gaucher's disease. Synonyms: a-Nap-a-D-Gal. CAS No. 65174-63-2. Molecular formula: C16H18O6. Mole weight: 306.31. | |
1-Naphthyl a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1-Naphthyl a-D-glucopyranoside is a high-purity chemical compound widely used in the biomedical industry. It acts as a substrate for various enzymatic assays, assisting in the detection and quantification of specific enzymes involved in disease pathways. Additionally, it has been utilized in the development of therapeutic drugs targeting certain metabolic disorders and infectious diseases. Synonyms: a-Naphthyl-a-D-glucoside; a-Nap-a-D-Glc. CAS No. 208647-48-7. Molecular formula: C16H18O6. Mole weight: 306.31. | |
1-Naphthyl b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-Naphthyl β-D-galactopyranoside, a pivotal compound employed in biomedical research, holds immense significance in gauging the activity of the galactosidase enzyme. Renowned for its utility as a chromogenic substrate, it facilitates the precise quantification of β-galactosidase levels, thereby lending crucial insights into lactose metabolism and various assays pertaining to lysosomal storage diseases. Synonyms: a-Naphthyl-b-D-galactoside; a-Nap-b-D-Gal. CAS No. 41335-32-4. Molecular formula: C16H18O6. Mole weight: 306.32. | |
1-Naphthyl b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1-Naphthyl b-D-glucopyranoside is a substrate in drug metabolism investigations and enzymology research, engaging with the enzyme beta-glucosidase. CAS No. 19939-82-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
1-Naphthyl b-D-glucuronide sodium salt Quick inquiry Where to buy Suppliers range | 1-Naphthyl b-D-glucuronide sodium salt, an invaluable biomedicine, is employed extensively in scientific research to explore the intricate process of glucuronidation, which plays a vital role in the metabolism and elimination of a diverse array of pharmaceuticals and endogenous compounds. Acting as a versatile substrate, it facilitates the activities of glucuronosyltransferases, crucial enzymes that mediate glucuronidation reactions. Demonstrating immense utility in in vitro experiments, this product enables scientists to unravel the profound impact of glucuronidation on drug pharmacokinetics, while simultaneously facilitating the evaluation of potential drug-drug interactions. Synonyms: 1-Nap-b-D-GlcA.Na. CAS No. 83833-12-9. Molecular formula: C16H15NaO7. Mole weight: 342.28. | |
1-Naphthyl b-D-mannopyranoside Quick inquiry Where to buy Suppliers range | 1-Naphthyl b-D-mannopyranoside is a valuable compound in biomedicine that is commonly used as a substrate in enzyme-based assays. It is especially used in the pharmaceutical industry to study different enzymes involved in the metabolism of mannose-containing molecules. Additionally, it serves as an important tool for drug discovery and development, aiding in the identification of potential therapeutic targets for treating diseases related to altered mannose metabolism. Synonyms: 1-Naphthyl b-D-mannopyranoside; Naphthalen-1-yl beta-L-mannopyranoside; 84297-22-3; (2S,3R,4R,5R,6R)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol; DTXSID10426954. CAS No. 84297-22-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
1-[N-[N-(2-Aminobenzoyl)glycyl]-4-nitro-L-phenylalanyl]-L-proline Quick inquiry Where to buy Suppliers range | It is a substrate for the fluorescent assay of angiotensin I-converting enzyme and of the bacterial dipeptidyl carboxypeptidase from Escherichia coli. Synonyms: 2-Aminobenzoylglycyl-4-nitrophenylalanyl-proline; Abz-Gly-p-nitro-Phe-Pro-OH; L-Proline,N-(2-aminobenzoyl)glycyl-4-nitro-L-phenylalanyl-; o-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline. CAS No. 67482-93-3. Molecular formula: C23H25N5O7. Mole weight: 483.47. | |
1-Oleoyl-2-acetyl-sn-glycerol Quick inquiry Where to buy Suppliers range | ≥97% (TLC), oil. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 86390-77-4. Pack Sizes: 10MG. IUPAC Name: [(2S)-2-acetyloxy-3-hydroxypropyl] (Z)-octadec-9-enoate. Molecular formula: C23H42O5. Mole weight: 398.58. Catalog: APS86390774. Assay: ≥97% (TLC). SMILES: CCCCCCCC\C=C/CCCCCCCC (=O)OC[C@H] (CO)OC (=O)C. Format: Neat. Shipping: Dry ice. | |
1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine Quick inquiry Where to buy Suppliers range | 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 26853-31-6. Pack Sizes: 10MG. Molecular formula: C42H82NO8P. Mole weight: 760.08. Catalog: APS26853316. Format: Neat. Shipping: Room Temperature. | |
1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18 Quick inquiry Where to buy Suppliers range | 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS004051. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Propan-1,1,2,2,3,3,3-d7-amine Quick inquiry Where to buy Suppliers range | 1-Propan-1,1,2,2,3,3,3-d7-amine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004055. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Propylamine-d3 Quick inquiry Where to buy Suppliers range | 1-Propylamine-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00253. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-Propyl-d5-amine Quick inquiry Where to buy Suppliers range | 1-Propyl-d5-amine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004056. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a compound primarily used in studying glucuronidation, a major phase II metabolic pathway. It can serve as a substrate in assays of UDP-glucuronosyltransferase, an enzyme increasingly targeted in drug development. Molecular formula: C29H26O10. Mole weight: 534.51. | |
(1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose Quick inquiry Where to buy Suppliers range | (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a substrate for enzymatic reactions in the biomedical sector. This versatile compound is also a favored starting material that enables the efficient synthesis of a variety of glycosides and glycoconjugates, thereby significantly contributing to the advancement of glycoscience. Synonyms: 2,3,4,6-Tetraacetate D-glucopyranose. CAS No. 3947-62-4. Molecular formula: C14H20O10. Mole weight: 348.3. | |
(1R,2S)-Darunavir Quick inquiry Where to buy Suppliers range | (1R,2S)-Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1402142-63-5. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3S)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS1402142635. SMILES: CC (C)CN (C[C@H] (O)[C@@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol Quick inquiry Where to buy Suppliers range | (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 208762-35-0. Pack Sizes: 5MG. IUPAC Name: [(1R,3S)-3-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol. Molecular formula: C14H20N6O. Mole weight: 288.35. Catalog: APS208762350. SMILES: Nc1nc (NC2CC2)c3ncn ([C@H]4CC[C@@H] (CO)C4)c3n1. Format: Neat. Product Type: Impurity. Shipping: -20°C. | |
(20S)-Protopanaxadiol Quick inquiry Where to buy Suppliers range | (20S)-Protopanaxadiol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS003629. Format: Neat. Shipping: Room Temperature. | |
2,2,2-Trichloro-acetic Acid-13C2 (Contain 3.5% unlabeled) Quick inquiry Where to buy Suppliers range | 2,2,2-Trichloro-acetic Acid-13C2 (Contain 3.5% unlabeled). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS004113. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid Quick inquiry Where to buy Suppliers range | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: [1,1'-Biphenyl]-4-carboxylic acid, 2'-(2H-tetrazol-5-yl)-, Valsartanic Acid, [1,1'-Biphenyl]-4-carboxylic acid, 2'-(1H-tetrazol-5-yl)- (9CI), 2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-carboxylic acid. CAS No. 164265-78-5. Pack Sizes: 10MG. IUPAC Name: 4-[2-(1H-tetrazol-5-yl)phenyl]benzoic acid. Molecular formula: C14H10N4O2. Mole weight: 266.25. Catalog: APS164265785. SMILES: OC(=O)c1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. Shipping: Room Temperature. | |
2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 Quick inquiry Where to buy Suppliers range | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00261. Format: Neat. Product Type: Stable Isotope Labelled. | |
2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride, a glycosyl fluoride, serves as a significant donor substrate for synthesizing complex carbohydrates. Employing this compound enzymatically generates various α-linked glycoconjugates for experimental and pharmacological purposes. Additionally, its application extends to investigations regarding the enzymatic mechanisms implicated in the metabolism of the carbohydrate. Synonyms: Acetofluoro-a-D-glucose; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-glucopyranose tetraacetate; α-D-Glucopyranosyl fluoride 2,3,4,6-tetraacetate. CAS No. 3934-29-0. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranse sodium salt Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranse sodium salt, a synthetic chemical entity, has been employed in the biomedical industry as a substrate to probe α-mannosidase enzymes' activity. Its application is warranted in the context of investigating α-mannosidase deficiency-mediated lysosomal storage disorders, including Niemann-Pick disease, Pompe disease, and α-mannosidosis. Such disordered states arise due to defects in lysosomal enzymes like α-mannosidase, which hinder the degradation of glycoproteins, causing their accumulation in lysosomes. Molecular formula: C14H19O9SNa. Mole weight: 386.35. | |
2,3,4,6-Tetra-O-acetyl-b-D-thioglucopyranose sodium salt Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-thioglucopyranose sodium salt, a chemical compound frequently employed in the fabrication of biochemicals, functions as a fundamental substrate for enzymatic processes crucially implicated in glycoprotein biosynthesis. Its utilization plays a crucial part in the creation of therapeutic drugs that provide relief for diverse maladies ranging from cancer to diabetes. Molecular formula: C14H19O9SNa. Mole weight: 386.35. |