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| Product | Description | |
|---|---|---|
| 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 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 | 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-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-Benzyl-tetrahydro-furo[3,4-c]pyrrole-1,3-dione | 5-Benzyl-tetrahydro-furo[3,4-c]pyrrole-1,3-dione. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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. | |
| 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,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. | |
| 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 |
| 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, 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-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. | |
| 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 |
| 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. | |
| 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 |
| 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. | |
| 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 | 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. | |
| 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. Grade: > 95%. CAS No. 1357252-81-3. Molecular formula: C24H36O4. Mole weight: 388.54. | |
| 5 β-Pregnan-21-ol-3,11,20-trione | 5 β-Pregnan-21-ol-3,11,20-trione. Group: Biochemicals. Alternative Names: DHA; NSC 79098; 21-hydroxy-5 β-Pregnane-3,11,20-trione; (5R, 8S, 9S, 10S, 13S, 14S, 17S) -17- (2-Hydroxyacetyl) -10, 13-dimethyldodecahydro-1H-cyclopenta [a]phenanthrene-3, 11 (2H, 4H) -dione; 5 β-Dihdro-11-dehydrocorticosterone. Grades: Highly Purified. CAS No. 10417-86-4. Pack Sizes: 10mg. Molecular Formula: C21H30O4, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| 5β-Pregnan-3a,21-diol-20-one-[17a,21,21-d3] | 5β-Pregnan-3a,21-diol-20-one-[17a,21,21-d3] is the labelled analogue of 5β-Pregnan-3a,21-diol-20-one, which is a metabolite of 11-Deoxycorticosterone (DOC). Synonyms: 5β-Pregnan-3a,21-diol-20-one-17a,21,21-D3; 5beta-Pregnan-3alpha,21-Diol-20-One-17alpha,21,21-D3; (3α,5β)-3,21-Dihydroxypregnan-20-one-d3; α,21-Dihydroxy-5β-pregnan-20-one-d3; Deoxytetrahydrocorticosterone-d3; 21-Hydroxypregnanolone-d3; 3α,5β-Tetrahydrodeoxycorticosterone-d3; Tetrahydrodeoxycorticosterone-d3; Tetrahydro 11-Deoxycorticosterone-d3. Grade: ≥97% atom D. CAS No. 72205-58-4. Molecular formula: C21H31D3O3. Mole weight: 337.52. | |
| 5β-PREGNAN-3α, 11α, 20α-TRIOL TRIACETATE | 5β-PREGNAN-3α, 11α, 20α-TRIOL TRIACETATE. Group: Biochemicals. US Biological Life Sciences. | Worldwide |
| 5-beta-Pregnane-3-alfa, 20-Diol-d5 | An isotope labelled derivative of Pregnane. Pregnane is a C21 steroid and a parent of progesterone. It is a parent hydrocarbon for two series of steroids stemming from 5α-pregnane and 5β-pregnane. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H31O2D5. Mole weight: 325.55. | |
| 5 β-Pregnane-3α,20α-diol | 5 β-Pregnane-3α,20α-diol is a metabolite of Progesterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-92-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5 β-Pregnane-3 β,20(S)-diol | 5 β-Pregnane-3 β,20(S)-diol. Group: Biochemicals. Alternative Names: (3 β,5 β,20S)-Pregnane-3,20-diol; 3 β,20α-Dihydroxy-5 β-pregnane. Grades: Highly Purified. CAS No. 80-90-0. Pack Sizes: 25mg. Molecular Formula: C21H36O2, Molecular Weight: 320.51. US Biological Life Sciences. | Worldwide |
| 5-Beta-pregne-3alpha,20alpha-diol (2,2,3,4,4-D5) | One of the isotopic labelled form of Pregnanediol, which is a metabolite of Progesterone. Synonyms: Pregnanediol-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H31D5O2. Mole weight: 325.55. | |
| 5-Beta-pregne-3alpha,20alpha-Diol (2,3,4,20,21-13C5) | One of the isotopic labelled form of Pregnanediol, which is a metabolite of Progesterone. Synonyms: Pregnanediol-13C5. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C16[13C]5H36O2. Mole weight: 325.55. | |
| 5-Beta-pregne-3alpha,20alpha-diol glucuronide sodium salt (2,3,4,20,21-13C5) | One of the isotopic labelled form of Pregnanediol, which is a metabolite of Progesterone. Synonyms: Pregnanediol glucuronide sodium salt 13C5. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C22[13C]5H43O8.Na. Mole weight: 523.68. | |
| 5'-BHQ-1 Phosphoramidite | 5'-BHQ-1 Phosphoramidite, an indispensable reagent, is widely employed in synthesizing oligonucleotides with numerous biomedical potentialities. A notable function is creating luminous probes for detecting nucleic acid sequences in vivo and in vitro. Moreover, it has crucially contributed to the progress in crafting diagnostic devices for malignant neoplasms, viral infections and innate deficiencies. Synonyms: 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite; 5'-HDQ-1 Phosphoramidite; BHQ-1-Amidite; BHQ-1 Amidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[ethyl[4-[2-[2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]amino]ethyl ester; 2-Cyanoethyl 2-[ethyl[4-[2-[2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]amino]ethyl N,N-bis(1-methylethyl)phosphoramidite; DusQ1 amidite, 5'-terminal. Grade: ≥98% by HPLC. CAS No. 1430816-77-5. Molecular formula: C34H45N8O5P. Mole weight: 676.75. | |
| 5'-BHQ-2 Phosphoramidite | 5'-BHQ-2 Phosphoramidite is integral in the synthesis of oligonucleotides for cutting-edge biomedical investigations and diagnostics, showcasing its prowess as a fluorescent quencher. It expedites the identification and evaluation of diverse DNA and RNA patterns. With unparalleled efficacy and unwavering consistency, it fulfills an optimal role in real-time PCR, next-generation sequencing is and hybridization assays. Synonyms: 4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[[4-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]ethylamino]ethyl ester; 2-Cyanoethyl 2-[[4-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]ethylamino]ethyl N,N-bis(1-methylethyl)phosphoramidite; BHQ-2-Amidite; BHQ-2 Amidite. Grade: ≥98% by HPLC. CAS No. 1345959-73-0. Molecular formula: C33H43N8O6P. Mole weight: 678.72. | |
| 5- (Biotinamido) pentylamine | Reagent used in the preparation of a variety of biotin derivatives. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-N-(5-Aminopentyl)hexahydro-2-oxo-thieno[3,4-d]imidazole-4-pentanamide; Biotinyl Cadaverine; Cadaverine-X-biotin; N- (5-Aminopentyl) biotinamide. Grades: Highly Purified. CAS No. 115416-38-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 328.47. US Biological Life Sciences. | Worldwide |
| 5-(Biotinamido)pentylamine | 5-(Biotinamido)pentylamine. Alternative Names: (3aS,4S,6aR)-N-(5-Aminopentyl)hexahydro-2-oxo-thieno[3,4-d]imidazole-4-pentanamide; Biotinyl Cadaverine; Cadaverine-X-biotin; N-(5-Aminopentyl)biotinamide. CAS No. 115416-38-1. Purity: 96%. Product ID: ACM115416381. Molecular formula: C15H28N4O2S. Mole weight: 328.47. IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]-N-(5-aminopentyl)pentanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Biotinamido)pentylamine | 5-(Biotinamido)pentylamine is a PROTAC linker, which is composed of alkyl chains. 5-(Biotinamido)pentylamine can be used to synthesize a range of PROTACs. Uses: Reagent used in the preparation of a variety of biotin derivatives. Synonyms: (3aS,4S,6aR)-N-(5-Aminopentyl)hexahydro-2-oxo-thieno[3,4-d]imidazole-4-pentanamide; Biotinyl Cadaverine; Cadaverine-X-biotin; N-(5-Aminopentyl)biotinamide. Grade: 95%. CAS No. 115416-38-1. Molecular formula: C15H28N4O2S. Mole weight: 328.47. | |
| 5-(Biotinamido)pentylamine | 5-(Biotinamido)pentylamine is an amine donor substrate for transglutaminase. 5-(Biotinamido)pentylamine can be used as a biotin-labeled probe to specifically participate in the calcium-dependent reaction catalyzed by TG, bind to the γ-carboxamide group of the glutamine residue in the protein, introduce the biotin tag into the target protein, and form a biotinylated protein product. 5-(Biotinamido)pentylamine can be used for the labeling, separation, and detection of TG amine receptor protein substrates[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 115416-38-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-W076543. | |
| 5-(Biotinamido)pentylamine TFA salt | 5-(Biotinamido)pentylamine TFA salt. CAS No. 288259-39-2. | |
| 5-(Biotinamido)pentylazide | 5-(Biotinamido)pentylazide is a PROTAC linker, which is composed of alkyl chains. 5-(Biotinamido)pentylazide can be used to synthesize a range of PROTACs. Grade: >95%. CAS No. 1349190-76-6. Molecular formula: C15H26N6O2S. Mole weight: 354.47. | |
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