A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 5-Benzyloxy-3-(dimethylaminomethyl)indole | 5-Benzyloxy-3-(dimethylaminomethyl)indole. Alternative Names: 5-Benzyloxy-3-(dimethylaminomethyl)indole;5-Benzyloxygramine;N-{[5-(Benzyloxy)-1H-indol-3-yl]methyl}-N,N-dimethylamine. CAS No. 1453-97-0. Purity: 96%. Product ID: ACM1453970. Molecular formula: C18H20N2O. Mole weight: 280.36. IUPAC Name: N,N-dimethyl-1-[5-(phenylmethoxy)-1H-indol-3-yl]methanamine. ECNumber: 215-927-8. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-(Benzyloxy)-4-chloro-2-(methylthio)-pyrimidine | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 4-Chloro-2-(methylthio)-5-(phenylmethoxy)-pyrimidine. Grades: Highly Purified. CAS No. 4973-78-8. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 5-(Benzyloxy)-4-hydroxypicolinic acid | 5-(Benzyloxy)-4-hydroxypicolinic acid. Alternative Names: F2158-0449, SureCN2492367, MolPort-007-995-369, MolPort-019-873-179, AKOS005207455, MCULE-2089532442, 66118P, 5-(Benzyloxy)-4-hydroxy-2-pyridinecarboxylic acid, 5-(benzyloxy)-4-hydroxypyridine-2-carboxylic acid, 107550-30-1. CAS No. 107550-30-1. Purity: 96%. Product ID: ACM107550301. Molecular formula: C13H11NO4. Mole weight: 245.230740 [g/mol]. IUPAC Name: 4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid | 5-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid. Alternative Names: 5-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid;4-Oxo-5-(phenylmethoxy)-4H-pyran-2-carboxylic acid. CAS No. 1219-33-6. Purity: 96%. Product ID: ACM1219336. Molecular formula: C13H10O5. Mole weight: 246.215500 [g/mol]. IUPAC Name: 4-oxo-5-phenylmethoxypyran-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzyloxy-6-methoxy-1-indanone | 5-Benzyloxy-6-methoxy-1-indanone. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-1H-inden-1-one. Grades: Highly Purified. CAS No. 127399-72-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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% | 5-Benzyloxybenzo[1,3]dioxole-4-boronic acid pinacol ester 99%. 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. Purity: 96%. Product ID: ACM1204580846. Molecular formula: C20H23BO5. Mole weight: 354.21. IUPAC Name: 4-methyl-2-nitro-1-(trifluoromethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-((Benzyloxycarbonylamino)methyl)thiophene-2-boronic acid | 5-((Benzyloxycarbonylamino)methyl)thiophene-2-boronic acid. 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. Purity: 95%. Product ID: ACM1150114332. Molecular formula: C13H14BNO4S. Mole weight: 291.1. IUPAC Name: [5-(phenylmethoxycarbonylaminomethyl)thiophen-2-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Benzyloxycarbonylamino)pyridine-3-boronic acid,pinacol ester | 5-(Benzyloxycarbonylamino)pyridine-3-boronic acid,pinacol ester. 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. Purity: 95%. Product ID: ACM1218790114. Molecular formula: C19H23BN2O4. Mole weight: 354.2. IUPAC Name: benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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'-Benzyloxycarvedilol | 5'-Benzyloxycarvedilol is an optically active metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol; 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-; 5'-Benzyloxy Carvedilol. Grade: ≥95%. CAS No. 887353-00-6. Molecular formula: C31H32N2O5. Mole weight: 512.60. |  |
| 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-DL-tryptophan | 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. Grade: ? 98%. CAS No. 6383-70-6. Molecular formula: C18H18N2O3. Mole weight: 310.35. | |
| 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-Benzyloxyindole | 5-Benzyloxyindole. 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. Product ID: ACM1215594. Molecular formula: C15H13NO. Mole weight: 223.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(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. Grade: 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-isophthalic acid | 5-Benzyloxy-isophthalic acid. Alternative Names: 5-BENZYLOXY-ISOPHTHALIC ACID. CAS No. 114274-39-4. Product ID: ACM114274394. Molecular formula: C15H12O5. Mole weight: 272.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-N-ethyl-N-methyltryptamine oxalate | 5-Benzyloxy-N-ethyl-N-methyltryptamine oxalate is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: NSC-91553; N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-N-ethyl-N-methylamine oxalate; 2-(5-(Benzyloxy)-1H-indol-3-yl)-N-ethyl-N-methylethanamine oxalate; 1H-Indole-3-ethanamine, N-ethyl-N-methyl-5-(phenylmethoxy)-, ethanedioate (1:1). CAS No. 5599-46-2. Molecular formula: C22H26N2O5. Mole weight: 398.46. | |
| 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-Benzyloxypyridine-3-boronic acid | 5-Benzyloxypyridine-3-boronic acid. 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. Purity: 96%. Product ID: ACM1190423610. Molecular formula: C12H12BNO3. Mole weight: 229.039580 [g/mol]. IUPAC Name: (5-phenylmethoxypyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzyloxypyridine-3-boronicacidpinacolester | 5-Benzyloxypyridine-3-boronicacidpinacolester. CAS No. 1375302-99-0. Product ID: ACM1375302990. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Benzyloxy)pyrimidine-2-carbonitrile | 5-(Benzyloxy)pyrimidine-2-carbonitrile. CAS No. 166672-22-6. Purity: 98%. Product ID: ACM166672226. Molecular formula: C12H9N3O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-Benzyloxytryptamine is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: 2-(5-Benzyloxy-1H-indol-3-yl)-ethylamine; 3-(2-aminoethyl)-5-benzyloxyindole; 1H-Indole-3-ethanamine, 5-(phenylmethoxy)-; 5-Benzyloxy-3-(2-ethylamino)indole; 5-(Phenylmethoxy)-1H-indole-3-ethylamine. Grade: 95%. CAS No. 20776-45-8. Molecular formula: C17H18N2O. Mole weight: 266.34. | |
| 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-Benzyloxytryptophol-[a,a,β,β-d4] | 5-Benzyloxytryptophol-[a,a,β,β-d4] is the labelled analogue of 5-Benzyloxytryptophol, which is an intermediate for the synthesis of 5-Hydroxy Tryptophol β-D-Glucuronide and a metabolite of 5-Hydroxytryptamine. Synonyms: 5-Benzyloxytryptophol-a,a,β,β-D4; 5-(Phenylmethoxy)?-1H-indole-3-ethan-α,?α,?β,?β-d4-ol; 2-(5-Benzyloxy-1H-indol-3-yl)-ethanol-d4. Grade: 99%; 99% atom D. CAS No. 75238-47-0. Molecular formula: C17H13D4NO2. Mole weight: 271.35. | |
| 5-(benzylsulfanyl)pentanoic acid | 5-(benzylsulfanyl)pentanoic acid. Product ID: ACMA00008426. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-Benzyl-thiazol-2-ylamine. Alternative Names: 5-Benzyl-thiazol-2-ylamine, Oprea1_457734, ZINC00063264, CID691952, BBV-016586, BAS 01811222, 121952-97-4, LL2. CAS No. 121952-97-4. Purity: 96%. Product ID: ACM121952974. Molecular formula: C10H10N2S. Mole weight: 190.27. IUPAC Name: 5-benzyl-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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. | |
| 5β,19-Cycloandrostane-3,17-dione-[d2] | 5β,19-Cycloandrostane-3,17-dione-[d2]. Uses: Labelled hydroaromatic steroid hormone. Synonyms: 5β,19-Cycloandrostane-3,17-dione D2; 5,19-Cyclo-5b-androstane-3,17-dione-d2; 5,19-Cycloandrostane-3,17-dione-19,19-d2; 5,19-Cycloandrostane-3,17-dione-d2. Grade: 98%. CAS No. 71995-57-8. Molecular formula: C19H24D2O2. Mole weight: 288.42. | |
| 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 (Cholesterol 5β,6β-epoxide; 5β,6β-Epoxycholesterol) is an oxysterol. 5β,6β-epoxycholestanol induces cytotoxicity in bronchial epithelial cells. 5β,6β-epoxycholestanol induces lactate dehydrogenase (LDH) release and apoptosis in lymphoma cells undergoing macrophage differentiation. 5β,6β-epoxycholestanol is applicable to research related to atherosclerosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cholesterol 5β,6β-epoxide; 5β,6β-Epoxycholesterol. CAS No. 4025-59-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-130502. |  |
| 5β,8βH,9βH,10α-Labd-13-ene-8,18-diol | 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 | 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. | |
| 5Beta-androstane-3alpha,17alpha-Diol-11-one-17beta-carboxylic acid 3-(beta-d-glucuronide)disodium salt | 5Beta-androstane-3alpha,17alpha-Diol-11-one-17beta-carboxylic acid 3-(beta-d-glucuronide)disodium salt. Alternative Names: ETIOCHOLANE-3ALPHA,17ALPHA-DIOL-11-ONE-17BETA-CARBOXYLIC ACID 3-[BETA-D-GLUCURONIDE]) DISODIUM SALT;5BETA-ANDROSTANE-3ALPHA,17ALPHA-DIOL-11-ONE-17BETA-CARBOXYLIC ACID 3-(BETA-D-GLUCURONIDE) DISODIUM SALT;5B-androstane-3A,17A-diol-11-one-17B-*carboxylic;5. CAS No. 138898-76-7. Purity: 96%. Product ID: ACM138898767. Molecular formula: C26H36Na2O11. Mole weight: 570.54. IUPAC Name: 6-[(17-carboxy-17-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;sodium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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: β-D-Glucopyranosiduronic acid, (3α,5β,17β)-17-hydroxyandrostan-3-yl; (3α,?5β,?17β)?-17-Hydroxyandrostan-3-yl β-D-Glucopyranosiduronic Acid. Grade: 97%. CAS No. 114761-91-0. Molecular formula: C25H40O8. Mole weight: 468.58. | |
| 5β-Androstane-3α,17β-diol-d5 3-O-β-D-Glucuronide | Isotope labelled 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-d5 Acid. Molecular formula: C25H35D5O8. Mole weight: 473.61. | |
| 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. Grade: > 95%. CAS No. 80373-86-0. Molecular formula: C24H40. Mole weight: 330.6. | |
| 5β-Cholanic acid | 5β-Cholanic acid is a hydrophobic modifier used to modify polymer carriers. 5β-Cholanic acid can improve the acid stability, cell penetration efficiency and drug sustained release ability of nanocarriers, and optimize the oral effectiveness of delivered molecules. 5β-Cholanic acid can covalently bind to Glycol chitosan (GC) to form a GC-CA conjugate, which optimizes the hydrophobic anchoring ability of nanoparticles and enables them to be stably adsorbed on the surface of PLGA nanoparticles. Such nanoparticles can resist dissociation in the gastric acid environment and maintain positive charge to enhance endocytic uptake by intestinal epithelial cells (such as Caco-2 cells). 5β-Cholanic acid can be used in the development of drug delivery systems[1][2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 546-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W127512. | |
| 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. Grade: > 95%. CAS No. 546-18-9. Molecular formula: C24H40O2. Mole weight: 360.59. | |
| 5β-Cholanic acid-3α,12α-diol diacetate,methyl ester | 5β-Cholanic acid-3α,12α-diol diacetate,methyl ester. CAS No. 1181-44-8. Purity: 95%. Product ID: ACM1181448. Molecular formula: C29H46O6. Mole weight: 490.68. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5β-Cholanic acid-3α,12α-diol N-(2-sulphoethyl)-amide sodium salt | 5β-Cholanic acid-3α,12α-diol N-(2-sulphoethyl)-amide sodium salt. Alternative Names: Taurodeoxycholic acid sodium salt; Taurodeoxycholate sodium salt; Sodium taurodeoxycholate hydrate. CAS No. 1180-95-6. Purity: 95%. Product ID: ACM1180956. Molecular formula: C26H44NNaO6S. Mole weight: 521.69. IUPAC Name: 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. ECNumber: 214-652-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide | 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide. Alternative Names: 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]acetic acid,sodium; Glycodesoxycholic acid; N-(3α,12α-Dihydroxy-24-oxocholan-24-yl)glycine; Sodium glycodeoxycholate; 3α,12α-Dihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide. CAS No. 16409-34-0. Purity: 97%. Product ID: ACM16409340. Molecular formula: C26H42NNaO5. Mole weight: 471.61. IUPAC Name: Glycodeoxycholic acid sodium salt. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5β-Cholanic acid-3α,6α-diol N-(2-sulphoethyl)-amide sodium salt | 5β-Cholanic acid-3α,6α-diol N-(2-sulphoethyl)-amide sodium salt. Alternative Names: taurohyodeoxycholic acid sodium hydrate; SODIUM TAUROHYODEOXYCHOLATE; Sodium taurohyodeoxycholate hydrate. CAS No. 110026-03-4. Purity: 95%. Product ID: ACM110026034. Molecular formula: C26H44NNaO6S. Mole weight: 521.69. IUPAC Name: TAUROHYODEOXYCHOLIC ACID SODIUM SALT. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5β-Cholanic acid-3α,7α,12α-triol methyl ester | 5β-Cholanic acid-3α,7α,12α-triol methyl ester. Alternative Names: CHOLIC ACID METHYL ESTER; Methyl Cholate; Cholic acid methyl ester. CAS No. 1448-36-8. Purity: 98%. Product ID: ACM1448368. Molecular formula: C25H42O5. Mole weight: 422.61. IUPAC Name: methyl(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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. ECNumber: 215-903-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5β-Cholanic acid-3α-ol-12-one benzoate methyl ester | 5β-Cholanic acid-3α-ol-12-one benzoate methyl ester. CAS No. 17225-41-1. Purity: 95%. Product ID: ACM17225411. Molecular formula: C32H44O5. Mole weight: 508.7. IUPAC Name: (2S)-2-amino-3-[[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-heptadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5β-Cholanic acid-3α-ol methyl ester | 5β-Cholanic acid-3α-ol methyl ester. 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. Purity: 95%. Product ID: ACM1249758. Molecular formula: C25H42O3. Mole weight: 390.6. IUPAC Name: 3-α-HYDROXY-5-β-CHOLAN-24-OIC ACID METHYL ESTER. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5β-Cholanic acid-3β-ol | 5β-Cholanic acid-3β-ol. CAS No. 1534-35-6. Purity: 95%. Product ID: ACM1534356. Molecular formula: C24H40O4. Mole weight: 376.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5β-Cholanic acid-3-one | 5β-Cholanic acid-3-one. Alternative Names: DEHYDROLITHOCHOLIC ACID;5BETA-CHOLANIC ACID-3-ONE;3-KETOCHOLANIC ACID;3-KETO-5BETA-CHOLANIC ACID;(5-beta)-cholan-24-oicaci;3-ketolithocholicacid;3-oxo-5-beta-cholan-24-oicaci;3-oxo-5-beta-cholan-24-oicacid. CAS No. 1553-56-6. Purity: 95%. Product ID: ACM1553566. Molecular formula: C24H38O3. Mole weight: 374.56. IUPAC Name: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5BETA-CHOLESTAN-3-ONE | 5BETA-CHOLESTAN-3-ONE. CAS No. 601-53-6. Product ID: ACM601536. Molecular formula: C27H46O. Mole weight: 386.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-D-Glucopyranosyl)oxy]-4',7-dihydroxyflavone | 5-[(β-D-Glucopyranosyl)oxy]-4',7-dihydroxyflavone. Alternative Names: Apigenin 5-glucoside. CAS No. 28757-27-9. Purity: >95.0%. Product ID: FFC-AR-28757279. Molecular formula: C21H20O10. Mole weight: 432.38. IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5β-Dihydrocortisol | 5β-Dihydrocortisol, is a derivative of Cortisol, which is a steroid hormone produced by the zona fasciculata of the adrenal gland. 5β-Dihydrocortisol can potentiate glucocorticoid activity in raising the intraocular pressure. 5β-Dihydrocortisol causes breast cancer cell apoptosis. Synonyms: Dihydrocortisol; 5beta-dihydrocortisol; 5-beta-Dihydrocortisol; 11-beta,17,21-Trihydroxy-5-beta-pregnane-3,20-dione; 11β,17α,21-Trihydroxy-5β-pregnane-3,20-dione. CAS No. 1482-50-4. Molecular formula: C21H32O5. Mole weight: 364.48. | |
| 5β-Dihydro progesterone | 5β-Dihydro progesterone. CAS No. 128-23-4. Purity: 95%. Product ID: ACM128234. Molecular formula: C21H32O2. Mole weight: 316.48. IUPAC Name: (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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: > 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. Grade: > 95%. CAS No. 140375-22-0. Molecular formula: C23H36N2O2. Mole weight: 372.56. | |
Our database is helping our users find suppliers everyday.
