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| Product | Description | |
|---|---|---|
| 5-Benzyloxy-6-methoxyindole | 5-Benzyloxy-6-methoxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 5-Benzyloxybenzo[1,3]dioxole-4-boronic acid pinacol ester 99% | Heterocyclic Organic Compound. Alternative Names: 4-methyl-2-nitro-1-(trifluoromethyl)benzene, 154057-13-3, KSC528A9J, SCHEMBL8002173, 4-Methyl-2-nitrobenzotrifluoride, CTK4C8094, MolPort-016-578-623, ANW-51065, AKOS005258090, DS-1178, 3-NITRO-4-TRIFLUOROMETHYLTOLUENE, AK-47527, BR-47527, CJ-21271, KB-72705, AB0022481, AJ-115939, TC-068082, TR-035793, 4CH-006235. CAS No. 1204580-84-6. Molecular formula: C20H23BO5. Mole weight: 354.21. Purity: 0.96. IUPACName: 4-methyl-2-nitro-1-(trifluoromethyl)benzene. Canonical SMILES: CC1=CC(=C(C=C1)C(F)(F)F)[N+](=O)[O-]. Catalog: ACM1204580846. |  |
| 5- ( (Benzyloxycarbonylamino) methyl) thiophene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-33-2, 5- ( (Benzyloxycarbonylamino) methyl) thiophene-2-boronic acid, (5- ( ( ( (Benzyloxy) carbonyl) amino) methyl) thiophen-2-yl) boronic acid, ACMC-2099ma, CTK4A9019, ANW-16736, AKOS015839295, AG-D-35664, AK-90767, BD229441, KB-40543, A-5049, I04-2162, 5- ( (Benzyloxycarbonylamino) methyl) thiophene-2-boronic acid. CAS No. 1150114-33-2. Molecular formula: C13H14BNO4S. Mole weight: 291.1. Purity: 0.95. IUPACName: [5- (phenylmethoxycarbonylaminomethyl) thiophen-2-yl]boronic acid. Canonical SMILES: B (C1=CC=C (S1)CNC (=O)OCC2=CC=CC=C2) (O)O. Catalog: ACM1150114332. | |
| 5-(Benzyloxycarbonylamino)pyridine-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-11-4, BENZYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YLCARBAMATE, CTK4B2826, MolPort-015-143-893, AKOS005264323, AG-L-21116, AK122720, KB-47789, AM20050715, A-5626, 5-(Benzyloxycarbonylamino)pyridine-3-boronic acid, pinacol ester,, Benzyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate. CAS No. 1218790-11-4. Molecular formula: C19H23BN2O4. Mole weight: 354.2. Purity: 0.95. IUPACName: benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)OCC3=CC=CC=C3. Catalog: ACM1218790114. | |
| 5'-Benzyloxy carvedilol | 5'-Benzyloxy carvedilol. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy) -3-[[2-[2-methoxy-5- (phenylmethoxy) phenoxy]ethyl]amino]-2-propanol. Grades: Highly Purified. CAS No. 887353-00-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H32N2O5. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-carvedilol | An analogue of Carvedilol which is a multiple-action, neurohormonal antagonist that is used in the treatment of hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-DL-tryptophan | Synonyms: DL-5-Benzyloxitriptophan; H-5-OBZL-DL-TRP-OH; Benzyloxitriptophan; 5-benzyloxy-dl-tryptophan crystalline; DL-2-Amino-3-(5-benzyloxy-3-indolyl)propionic acid. Grades: ? 98%. CAS No. 6383-70-6. Molecular formula: C18H18N2O3. Mole weight: 310.35. |  |
| 5-Benzyloxyindole | 5g Pack Size. Group: Building Blocks. Formula: C15H13NO. CAS No. 1215-59-4. Prepack ID 12928137-5g. Molecular Weight 223.27. See USA prepack pricing. |  |
| 5-Benzyloxyindole | Indoles. Alternative Names: Benzyloxy-5 indole [French];5-phenylmethoxy-1H-indole;5-Benzyloxy-1H-indole;5-(benzyloxy)-1H-indole;Indole, 5- (benzyloxy)-;5-(Benzyloxy)indole. CAS No. 1215-59-4. Molecular formula: C15H13NO. Mole weight: 223.27. Appearance: Off-white to beige powder. Density: 1.196 g/cm³. Catalog: ACM1215594. | |
| 5-Benzyloxyindole | 5-Benzyloxyindole. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-1H-indole; 5-(Benzyloxy)-1H-indole; 5-Benzyloxyindole; Benzyl 1H-Indol-5-yl Ether; NSC 62895. Grades: Highly Purified. CAS No. 1215-59-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)indole | 5-(Benzyloxy)indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215-59-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H13NO. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxyindole-2-carboxylic acid | 5-Benzyloxyindole-2-carboxylic acid. Group: Biochemicals. Alternative Names: 5-(Benzyloxy)-1H-indole-2-carboxylic acid. Grades: Highly Purified. CAS No. 6640-9-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxyindole-2-carboxylic acid 99+% (HPLC) | 5-Benzyloxyindole-2-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxyindole-3-acetic acid 99+% | 5-Benzyloxyindole-3-acetic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxyindole-3-acetonitrile | 5-Benzyloxyindole-3-acetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2436-15-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxyindole-3-carboxaldehyde | An antibacterial agent. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde; 5-Benzyloxy-3-formylindole; 5-Benzyloxy-3-indolecarboxaldehyde; NSC 71049. Grades: Highly Purified. CAS No. 6953-22-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxyindole-3-carboxaldehyde | An antibacterial agent. Synonyms: 5-benzyloxy-1H-indole-3-carbaldehyde. Grades: 97 %. CAS No. 6953-22-6. Molecular formula: C16H13NO2. Mole weight: 251.29. | |
| 5-Benzyloxyindole-3-carboxaldehyde 98+% (HPLC) | 5-Benzyloxyindole-3-carboxaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)indole-3-glyoxylamide | An intermediate in the preparation of hydroxyindolyl glyoxyl ic acid amides and Serotonin derivatives. Group: Biochemicals. Alternative Names: [5-(Benzyloxy)indol-3-yl]glyoxylamide; α-Oxo-5-(phenylmethoxy)-1H-indole-3-acetamide. Grades: Highly Purified. CAS No. 22424-62-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxyindole 99+% (HPLC) | 5-Benzyloxyindole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-isophthalic acid | Heterocyclic Organic Compound. Alternative Names: 5-BENZYLOXY-ISOPHTHALIC ACID. CAS No. 114274-39-4. Molecular formula: C15H12O5. Mole weight: 272.25. Catalog: ACM114274394. | |
| 5-Benzyloxy-(naphthalen-1-yl)oxy-propan-2-yl-d2-2,3,3-ethylene Oxide-d3 | 5-Benzyloxy-(naphthalen-1-yl)oxy-propan-2-yl-d2-2,3,3-oxirane-d3 is an intermediate used in the synthesis of 5-Hydroxy Propranolol-d5 (H952542), which is a labeled metabolite of Propranolol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H13D5O3, Molecular Weight: 311.39. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy Omeprazole | An intermediate in the synthesis of the metaboloite of Omeprazole, an antiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxypentanol | 5-Benzyloxypentanol. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-1-pentanol; 1,5-Pentanediol Monobenzyl Ether; 5-(Benzyloxy)-1-pentanol; NSC 5422; Pentanediol Benzyl Ether. Grades: Highly Purified. CAS No. 4541-15-5. Pack Sizes: 1g. Molecular Formula: C12H18O2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxypyridine-3-boronic acid | Boronic Acids. Alternative Names: (5-(Benzyloxy)pyridin-3-yl)boronic acid, 1190423-61-0, 5-(Benzyloxy)pyridine-3-boronic acid, SureCN2182223, CTK8C4899, 5-benzyloxypyridine-3-boronic acid, ANW-73461, AKOS013526879, AB40922, AK-61498, 3-BENZYLOXY-PYRIDINE-5-BORONIC ACID, 5-BENZYLOXY-3-PYRIDINYLBORONIC ACID, KB-208498, KB-244697, (5-BENZYLOXY-3-PYRIDYL)BORONIC ACID. CAS No. 1190423-61-0. Molecular formula: C12H12BNO3. Mole weight: 229.039580 [g/mol]. Purity: 0.96. IUPACName: (5-phenylmethoxypyridin-3-yl)boronic acid. Catalog: ACM1190423610. | |
| 5-Benzyloxy Rosiglitazone-d4 | Rosiglitazone derivative. Thiazolidinedione derivative, with antidiabetic properties. Group: Biochemicals. Alternative Names: 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione-d4; 5- [ [3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxytryptamine | 5-Benzyloxytryptamine. Group: Biochemicals. Alternative Names: 2-(5-Benzyloxy-1H-indol-3-yl)ethylamine; 3-(2-Aminoethyl)-5-benzyloxyindole. Grades: Highly Purified. CAS No. 20776-45-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxytryptamine ≥95% (NMR) | 5-Benzyloxytryptamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 52055-23-9,20776-45-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxytryptamine hydrochloride | 5-Benzyloxytryptamine hydrochloride. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-5-benzyloxyindole hydrochloride; 2-(5-Benzyloxy-1H-indol-3-yl)-ethylamine hydrochloride. Grades: Highly Purified. CAS No. 52055-23-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxytryptamine hydrochloride ≥95% (NMR) | 5-Benzyloxytryptamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 52055-23-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Benzyltetrazole | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H8N4. CAS No. 18489-25-3. Prepack ID 36704207-5g. Molecular Weight 160.18. See USA prepack pricing. | |
| 5-Benzyl-thiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-Benzyl-thiazol-2-ylamine, Oprea1_457734, ZINC00063264, CID691952, BBV-016586, BAS 01811222, 121952-97-4, LL2. CAS No. 121952-97-4. Molecular formula: C10H10N2S. Mole weight: 190.27. Purity: 0.96. IUPACName: 5-benzyl-1,3-thiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)CC2=CN=C(S2)N. Density: 1.236g/cm³. Catalog: ACM121952974. | |
| 5-(Benzylthio)-1H-tetrazole | 5-(Benzylthio)-1H-tetrazole. Group: Tetrazole Derivatives. Alternative Names: C8H8N4S. CAS No. 21871-47-6. |  Luxembourg Bio Technologies |
| 5-(Benzylthio)-1H-tetrazole | Pharma Intermediates. CAS No. 21871-47-6. Categories: 5-benzylthio-1h-tetrazole, 5-benzylsulfanyl-2h-tetrazole, 1h-tetrazole, 5-[(phenylmethyl)thio]-. |  US, Austria, Lithuania |
| 5-Benzylthio-1H-tetrazole | Activator employed in oligonucleotide synthesis. Group: Biochemicals. Alternative Names: S-Benzyl mercaptotetrazole; 5-(Benzylthio)-1H-tetrazole; 5-benzylsulfanyl-2H-tetrazole; 5-[(Phenylmethyl)Thio]-1H-Tetrazole. Grades: Highly Purified. CAS No. 21871-47-6. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C?H?N?S, Molecular Weight: 192.24. US Biological Life Sciences. | Worldwide |
| 5-Benzylthio-1H-tetrazole (BTT) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C8H8N4S. CAS No. 21871-47-6. Prepack ID 89914250-25g. Molecular Weight 192.24. See USA prepack pricing. | |
| 5 β,19-Cycloandrostane-3,17-dione-d2 | Labeled hydroaromatic steroid hormone. Group: Biochemicals. Alternative Names: 5,19-Cyclo-5 β-androstane-3,17-dione-d2; 5,19-Cycloandrostane-3,17-dione-19,19-d2. Grades: Highly Purified. CAS No. 71995-57-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5β-4,5-Dihydro Prednisolone 21-Acetate | 5β-4,5-Dihydro Prednisolone 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17,21-Trihydroxy-5α-pregn-1-ene-3,20-dione 21-Acetate; 5α-Pregn-1-ene-3,20-dione, 11β,17,21-trihydroxy-, 21-acetate; (5β,11β)-11,17-Dihydroxy-3,20-dioxopregn-1-en-21-yl acetate; Pregn-1-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (5β,11β)-. CAS No. 114127-54-7. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| 5β,6β-epoxycholestanol | 5β,6β-epoxycholestanol is an oxidative metabolite of cholesterol formed by free-radical and non-radical oxidation of cholesterol at the 5,6 double bond. Induces lactate dehydrogenase (LDH) release and apoptosis in macrophage-differentiated U937 cells. Cholesterol 5beta,6beta-epoxide has been found in human fatty streaks and advanced atherosclerotic lesions, but not in normal aortic tissue [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Cholesterol 5beta,6beta-epoxide. CAS No. 4025-59-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-130502. |  |
| 5β/6β-Hydroxy Lurasidone Hydrochloride(Mixture of Diastereomers) | | |
| 5β,8βH,9βH,10α-Labd-13-ene-8,18-diol | Cas No. 3767-46-2. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| 5β,8βH,9βH,10α-Labdan-15-oic acid, 7α,8-dihydroxy-, methyl ester | Synonyms: 5β,8βH,9βH,10α-Labdan-15-oic acid, 7α,8-dihydroxy-, methyl ester (8CI). CAS No. 14787-72-5. Molecular formula: C21H38O4. Mole weight: 354.52. | |
| 5 β-Androst-16-en-3α-ol | 5 β-Androst-16-en-3α-ol. Group: Biochemicals. Alternative Names: (3α,5 β)-Androst-16-en-3-ol; 3α-Hydroxy-5 β-androst-16-ene. Grades: Highly Purified. CAS No. 4572-71-8. Pack Sizes: 5mg. Molecular Formula: C19H30O, Molecular Weight: 274.44. US Biological Life Sciences. | Worldwide |
| 5 β-Androst-16-en-3α-ol-d5 | 5 β-Androst-16-en-3α-ol-d5. Group: Biochemicals. Alternative Names: (3α,5 β)-Androst-16-en-3-ol; 3α-Hydroxy-5 β-androst-16-ene-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H25D5O, Molecular Weight: 279.47. US Biological Life Sciences. | Worldwide |
| 5β-Androstan-17β-ol | Steroidal Compounds. Alternative Names: 5-BETA-ANDROSTAN-17-BETA-OL;5B-Androstan-17B-ol. CAS No. 10328-72-0. Molecular formula: C19H32O. Mole weight: 276.46. Purity: 95%+. IUPACName: (5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCCCC1CCC3C2CCC4(C3CCC4O)C. Catalog: ACM10328720. | |
| 5β-Androstan-3α,17β-diol-11-one | Steroidal Compounds. Alternative Names: 5-BETA-ANDROSTAN-3-ALPHA, 17-BETA-DIOL-11-ONE;5-B-ANDROSTANE-3-A-17-B-DIOL-11-ONE;5B-Androstane-3ALPHA,17B-diol-11-one;5beta-androstane-3alpha,17beta-diol-11-one;3α,17β-Dihydroxy-5β-androstan-11-one;5β-Androstane-3α,17β-diol-11-one;3α,17β-Dihydroxy-5β-an. CAS No. 1158-94-7. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. IUPACName: (3R) -3, 17-dihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-11-one. Canonical SMILES: CC12CCC (CC1CCC3C2C (=O)CC4 (C3CCC4O)C)O. Catalog: ACM1158947. | |
| 5β-Androstan-3α,17β-diol-2,2,3,4,4-d5 | Steroids2H Labeled Compounds. CAS No. 1224710-37-5. Molecular formula: C19H27D5O2. Mole weight: 297.49. Catalog: ACM1224710375. | |
| 5β-Androstane-3α,17β-diol 3-Glucuronide | 5β-Androstane-3α,17β-diol 3-Glucuronide can be used in biological study of steroid glucuronides of the seminal vesicle as olfactory stimuli in African catfish, Clarias gariepinus. Synonyms: Androstane β-D-Glucopyranosiduronic Acid deriv.; (3α,?5β,?17β)?-17-Hydroxyandrostan-3-yl β-D-Glucopyranosiduronic Acid. Grades: 97%. CAS No. 114761-91-0. Molecular formula: C25H40O8. Mole weight: 468.58. | |
| 5-beta-Cholane | 5β-Cholane is an activator of the farnesol X receptor (FXR) and can potentially be used as a pharmaceutical agent for treatment of cholesterol and lipid-related diseases. Synonyms: (5β)-Cholane. Grades: > 95%. CAS No. 80373-86-0. Molecular formula: C24H40. Mole weight: 330.6. | |
| 5-beta-Cholanic Acid | Cholanoic Acid is an impurity of Ursodeoxycholic Acid, which is used as an anticholelithogenic. Synonyms: 5β-Cholan-24-oic acid; 5β-Cholanic acid; 5β-Cholanoic acid; (5β,17β)-γ-Methyl-androstane-17-butanoic Acid; L 596205-0; NSC 18161; Ursocholanic Acid. Grades: > 95%. CAS No. 546-18-9. Molecular formula: C24H40O2. Mole weight: 360.59. | |
| 5 Β -cholanic acid | 5 Β -cholanic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 546-18-9. Molecular Formula: C24H40O2. Mole Weight: 360.58. Catalog: APB546189. |  |
| 5β-Cholanic acid-3α,12α-diol diacetate,methyl ester | Steroidal Compounds. CAS No. 1181-44-8. Molecular formula: C29H46O6. Mole weight: 490.68. Purity: 0.95. IUPACName: methyl(4R)-4-[(3R, 5R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 12-diacetyloxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC (CCC (=O)OC)C1CCC2C1 (C (CC3C2CCC4C3 (CCC (C4)OC (=O)C)C)OC (=O)C)C. Catalog: ACM1181448. | |
| 5β-Cholanic acid-3α,12α-diol N-(2-sulphoethyl)-amide sodium salt | Steroidal Compounds. Alternative Names: Taurodeoxycholic acid sodium salt; Taurodeoxycholate sodium salt; Sodium taurodeoxycholate hydrate. CAS No. 1180-95-6. Molecular formula: C26H44NNaO6S. Mole weight: 521.69. Appearance: white crystalline powder. Purity: 0.95. IUPACName: sodium;2-[[(4R)-4-[(3R, 5R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 12-dihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. Canonical SMILES: CC (CCC (=O)NCCS (=O) (=O)[O-])C1CCC2C1 (C (CC3C2CCC4C3 (CCC (C4)O)C)O)C. [Na+]. ECNumber: 214-652-0. Catalog: ACM1180956. | |
| 5β-Cholanic acid-3α,6α-diol N-(2-sulphoethyl)-amide sodium salt | Steroidal Compounds. Alternative Names: taurohyodeoxycholic acid sodium hydrate; SODIUM TAUROHYODEOXYCHOLATE; Sodium taurohyodeoxycholate hydrate. CAS No. 110026-03-4. Molecular formula: C26H44NNaO6S. Mole weight: 521.69. Purity: 0.95. IUPACName: TAUROHYODEOXYCHOLIC ACID SODIUM SALT. Catalog: ACM110026034. | |
| 5β-CHOLANIC ACID-3α, 7α, 12α-TRIOL N-(CARBOXYMETHYL)-AMIDE SODIUM SALT | 5β-CHOLANIC ACID-3α, 7α, 12α-TRIOL N-(CARBOXYMETHYL)-AMIDE SODIUM SALT. Group: Biochemicals. Alternative Names: GLYCOCHOLIC ACID SODIUM SALTSODIUM GLYCOCHOLATE. CAS No. 863-57-0. US Biological Life Sciences. | Worldwide |
| 5β-CHOLANIC ACID-3α, 7α, 12α-TRIOL SODIUM SALT | 5β-CHOLANIC ACID-3α, 7α, 12α-TRIOL SODIUM SALT. Group: Biochemicals. Alternative Names: CHOLIC ACID SODIUM SALTSODIUM CHOLATE. CAS No. 73163-53-8. US Biological Life Sciences. | Worldwide |
| 5β-Cholanic acid-3α-ol methyl ester | Steroidal Compounds. Alternative Names: 3-ALPHA-HYDROXY-5-BETA-CHOLAN-24-OIC ACID METHYL ESTER;5-BETA-CHOLANIC ACID-3-ALPHA-OL METHYL ESTER;5-BETA-CHOLAN-24-OIC ACID 3-ALPHA-OL METHYL ESTER;METHYL LITHOCHOLATE;LITHOCHOLIC ACID METHYL ESTER;5.beta.-Cholan-24-oic acid, 3.alpha.-hydroxy-, methyl. CAS No. 1249-75-8. Molecular formula: C25H42O3. Mole weight: 390.6. Purity: 0.95. IUPACName: 3-α-HYDROXY-5-β-CHOLAN-24-OIC ACID METHYL ESTER. Catalog: ACM1249758. | |
| 5β-CHOLANIC ACID N-(CARBOXYMETHYL)-AMIDE SODIUM SALT | 5β-CHOLANIC ACID N-(CARBOXYMETHYL)-AMIDE SODIUM SALT. Group: Biochemicals. Alternative Names: GLYCOURSOCHOLANIC ACID SODIUM SALT. US Biological Life Sciences. | Worldwide |
| 5β-cholestane-3α,7α-diol 12α-hydroxylase | A heme-thiolate protein (P-450). This is the key enzyme in the biosynthesis of the bile acid cholic acid (3α,7α,12α-trihydroxy-5β-cholanoic acid). The activity of this enzyme determines the biosynthetic ratio between cholic acid and chenodeoxycholic acid. The enzyme can also hydroxylate the substrate at the 25 and 26 position, but to a lesser extent. Group: Enzymes. Synonyms: 5β-cholestane-3α,7α-diol 12α-monooxygenase; sterol 12α-hydroxylase (ambiguous); CYP8B1; cytochrome P450 8B1. Enzyme Commission Number: EC 1.14.13.96. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0904; 5β-cholestane-3α,7α-diol 12α-hydroxylase; EC 1.14.13.96; 5β-cholestane-3α,7α-diol 12α-monooxygenase; sterol 12α-hydroxylase (ambiguous); CYP8B1; cytochrome P450 8B1. Cat No: EXWM-0904. |  |
| 5 β -?Di hydrocorticosteron?e | 5 β -?Di hydrocorticosteron?e. Group: Biochemicals. Alternative Names: 11 β,21-Dihydroxy-5 β-pregnane-3,20-dione; (5R, 8S, 9S, 10S, 11S, 13S, 14S, 17S) -11-Hydroxy-17- (2-hydroxyacetyl) -10, 13-dimethyltetradecahydro-1H-cyclopenta [a]phenanthren-3 (2H) -one. Grades: Highly Purified. CAS No. 566-01-8. Pack Sizes: 50mg. Molecular Formula: C21H32O4, Molecular Weight: 348.48. US Biological Life Sciences. | Worldwide |
| 5 β-Dihydrocortisol | 5 β-Dihydrocortisol. Group: Biochemicals. Alternative Names: (5 β,11 β)-11,17,21-Trihydroxypregnane-3,20-dione; 11 β,17,21-Trihydroxy-5 β-pregnane-3,20-dione; 11 β,17α,21-Trihydroxy-5 β-pregnane-3,20-dione; Dihydrocortisol; NSC 15473. Grades: Highly Purified. CAS No. 1482-50-4. Pack Sizes: 100mg. Molecular Formula: C21H32O5, Molecular Weight: 364.48. US Biological Life Sciences. | Worldwide |
| 5 β-Dihydrocortisol 21-Acetate | Cortisol derivatiove. Shows binding affinities for the cytosol glucocorticoid receptor. Group: Biochemicals. Alternative Names: (5 β,11 β)-21-(Acetyloxy)-11,17-dihydroxy-pregnane-3,20-dione; 11 β,17,21-Trihydroxy-5 β-pregnane-3,20-dione 21-Acetate; RU 18760. Grades: Highly Purified. CAS No. 64313-94-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5 β-Dihydrocortisone Acetate 21-Acetate | Cortisone derivative. Group: Biochemicals. Alternative Names: 17,21-Dihydroxy-5 β-pregnane-3,11,20-trione 21-Acetate; L 491297-0; NSC 22843. Grades: Highly Purified. CAS No. 1499-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5β-Dihydro progesterone | Steroidal Compounds. CAS No. 128-23-4. Molecular formula: C21H32O2. Mole weight: 316.48. Purity: 0.95. IUPACName: (5R, 8R, 9S, 10S, 13S, 14S, 17S) -17-acetyl-10, 13-dimethyl-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-3-one. Canonical SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4C3 (CCC (=O)C4)C)C. Catalog: ACM128234. | |
| 5-Beta-Dutasteride | 5-Beta-Dutasteride is the β-isomer impurity of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aS)-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-1H-indeno[5,4-f]quinoline-7-carboxamide; (5β,17β)-N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-azaandrost-1-ene-17-carb. Grades: > 95%. CAS No. 957229-52-6. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. | |
| 5β-Finasteride | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aS)-N-(1,1-Dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; (5β,17β)-N-(1,1-dimethylethyl)-3-oxo-4-Azaandrost-1-ene-17-carboxamide. Grades: > 95%. CAS No. 140375-22-0. Molecular formula: C23H36N2O2. Mole weight: 372.56. | |
| 5Beta-Hydroxy Drospirenone | 5Beta-Hydroxy Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Spiro[17H-dicyclopropa[6, 7:15, 16]cyclopenta[a]phenanthrene-17, 2'(5'H)-furan]-3, 5'(2H)-dione, octadecahydro-5-hydroxy-10,13-dimethyl-, (2'S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S)-, 5β-Hydroxydrospirenone, 5-Hydroxydrospirenone, Spiro[17H-dicyclopropa[6, 7:15, 16]cyclopenta[a]phenanthrene-17, 2'(5'H)-furan]-3, 5'(2H)-dione, octadecahydro-5-hydroxy-10,13-dimethyl-, [5R-(5α, 6β, 7β, 8α, 9β, 10α, 13α, 14β, 15β, 16β, 17α)]-, 6β,7β:15β,16β-Dimethylene-5β-hydroxy-3-oxo-17α-pregnane-21,17-carbolactone. CAS No. 197721-70-3. Pack Sizes: 10MG. Molecular Formula: C24H32O4. Mole Weight: 384.51. Catalog: APS197721703. SMILES: C [C@]12CCC (=O) C [C@@]1 (O) [C@@H]3C [C@@H]3 [C@@H]4 [C@@H]2CC [C@@]5 (C) [C@H]4 [C@@H]6C [C@@H]6 [C@@]57CCC (=O) O7. Format: Neat. Shipping: Room Temperature. | |
| 5-Beta-Hydroxy-Drospirenone-17-Propanol | 5-Beta-Hydroxy-Drospirenone-17-Propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR, 4bS, 6aS, 7S, 7aS, 8aS, 8bS, 8cR, 8dR, 9aR, 9bR)-7, 9b-dihydroxy-7-(3-hydroxypropyl)-4a, 6a-dimethylhexadecahydro-1H-cyclopropa[4, 5]cyclopenta[1, 2-a]cyclopropa[l]phenanthren-2(3H)-one. CAS No. 1357252-81-3. Molecular Formula: C24H36O4. Mole Weight: 388.54. Catalog: APB1357252813. | |
| 5-Beta-Hydroxy-Drospirenone-17-Propanol | 5-Hydroxy Drospirenone Ring-opened Alcohol Impurity is an impurity of Drospirenone. Synonyms: (5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S)-Octadecahydro-5, 17-dihydroxy-17-(3-hydroxypropyl)-10, 13-dimethyl-3H-dicyclopropa[6, 7:15, 16]cyclopenta[a]phenanthren-3-one; 17α-[3-Hydroxypropyl]-6β,7β:15β,16β-dimethylen-5β-androstan-5,17β-ol-3-one. Grades: > 95%. CAS No. 1357252-81-3. Molecular formula: C24H36O4. Mole weight: 388.54. | |
| 5-Beta-Hydroxy-Drospirenone Lactol | 5-Beta-Hydroxy-Drospirenone Lactol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2'S, 4aR, 4bS, 6aS, 7aS, 8aS, 8bS, 8cR, 8dR, 9aR, 9bR)-5', 9b-dihydroxy-4a, 6a-dimethyloctadecahydro-3'H-spiro[cyclopropa[4, 5]cyclopenta[1, 2-a]cyclopropa[l]phenanthrene-7, 2'-furan]-2(3H)-one. Molecular Formula: C24H34O4. Mole Weight: 386.52. Catalog: APB05539. | |
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