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| Product | Description | |
|---|---|---|
| 3-Benzyloxyphenylboronic acid, pinacol ester | 3-Benzyloxyphenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 765908-38-1. Product ID: ACM765908381. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Benzyloxyphenyl isothiocyanate | 3-Benzyloxyphenyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 206559-36-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 3-Benzyloxyphenylmagnesium bromide,1m & | 3-Benzyloxyphenylmagnesium bromide,1m &. Group: Salt. Alternative Names: 3-Benzyloxyphenylmagnesium bromide solution, 36281-96-6, 673005_ALDRICH, CTK4H6226, Magnesium, bromo[3-(phenylmethoxy)phenyl]-. CAS No. 36281-96-6. Product ID: magnesium; phenylmethoxybenzene; bromide. Molecular formula: 287.43. Mole weight: C13H11BrMgO. C1=CC=C(C=C1)COC2=C[C-]=CC=C2. [Mg+2]. [Br-]. FWYMDMSRNJRWBW-UHFFFAOYSA-M. 96%. |  |
| 3-Benzyloxyphenylmagnesium bromide solution | 1.0 M in THF. Group: Organometallic reagents. |  |
| 3-Benzyloxypropanoic Acid | Reagent used in Hydroxypropionyl alkylation. Group: Biochemicals. Alternative Names: 3-Benzyloxypropionic Acid; 3- (Phenylmethoxy) propanoic Acid. Grades: Highly Purified. CAS No. 27912-85-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Benzyloxy Propiophenone | An intermediate used in the production of various ectoparasiticides, drug metabolites and analgesic agents. Group: Biochemicals. Alternative Names: 1-[3-(Phenylmethoxy)phenyl]-1-propanone; m-(Benzyloxy)-propiophenone; 1-(3-Benzyloxyphenyl)-1-propanone. Grades: Highly Purified. CAS No. 37951-47-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(Benzyloxy)propyl 4-Toluenesulfonate | 3-(Benzyloxy)propyl 4-Toluenesulfonate is used as a reagent in the synthesis of Silodosin (S465000); an antidysuria drug. 3-(Benzyloxy)propyl 4-Toluenesulfonate is also used as a reagent in the preparation of aryloxyalkyl derivatives of adenine which have antiviral activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 120758-24-9. Pack Sizes: 1g, 5g. Molecular Formula: C17H20O4S, Molecular Weight: 320.399999999999. US Biological Life Sciences. | Worldwide |
| 3-(Benzyloxy)propyl-d6 4-Toluenesulfonate | 3-(Benzyloxy)propyl-d6 4-Toluenesulfonate is an intermediate in synthesizing Ternidazole-d6 Hydrochloride (T116502), a labelled Ternidazole (T116500), which is an antiparasitic nitroimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H14D6O4S. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxy-pyridine-2-sulfonyl chloride | 3-Benzyloxy-pyridine-2-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYLOXY-PYRIDINE-2-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 885277-11-2. Molecular formula: C12H10ClNO3S. Mole weight: 283.73. Product ID: ACM885277112. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(benzyloxy)pyridine-2-sulfonyl chloride. | |
| 3-Benzyloxypyrrolidine | 3-Benzyloxypyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(benzyloxy)pyrrolidine, ST50407683, 420137-14-0, (S)-3-BENZYLOXY-PYRROLIDINE, (R)-3-BENZYLOXY-PYRROLIDINE, 3-Benzyloxypyrrolidine, 3-phenylmethoxypyrrolidine, SureCN110365, AGN-PC-001OTY, 3-(phenylmethoxy)pyrrolidine, Benzyl pyrrolidin-3-yl ether, CTK4I5554, MolPort-003-993-175, 177948-70-8, AKOS005258580, {[(Pyrrolidin-3-yl)oxy]methyl}benzene, AG-L-23265, MCULE-1417552351, KB-85441, FT-0682711. Product Category: Heterocyclic Organic Compound. CAS No. 420137-14-0. Molecular formula: C11H15NO. Mole weight: 177.25. Purity: 0.96. IUPACName: 3-phenylmethoxypyrrolidine. Canonical SMILES: C1CNCC1OCC2=CC=CC=C2. Product ID: ACM420137140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyloxy-trans-β-nitrostyrene | 3-Benzyloxy-trans-β-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 24550-32-1. Mole weight: 255.27. Product ID: ACM24550321-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzylphenylboronic Acid Pinacol Ester | 3-Benzylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073355-05-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H23BO2, Molecular Weight: 294.2. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-piperidine-1,3-dicarboxylic Acid 1-tert-Butyl Ester | 3-Benzyl-piperidine-1,3-dicarboxylic Acid 1-tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 170838-83-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H25NO4, Molecular Weight: 319.399999999999. US Biological Life Sciences. | Worldwide |
| 3-Benzylpiperidine-3-Ethylcarboxylate Hydrochloride | 3-Benzylpiperidine-3-Ethylcarboxylate Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 170842-81-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzylpiperidine Hydrochloride | 3-Benzylpiperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 193204-22-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzylpiperidine Hydrochloride ≥95% | 3-Benzylpiperidine Hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzylpyridine-3,4-diamine | 3-Benzylpyridine-3,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYLPYRIDINE-3,4-DIAMINE. Product Category: Pyridines. CAS No. 75115-28-5. Molecular formula: C12H13N3. Mole weight: 199.26. Product ID: ACM75115285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzylpyrrolidine | 3-Benzylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 170304-83-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Benzylpyrrolidine ≥95% (NMR) | 3-Benzylpyrrolidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzylsulfamoyl-benzoic acid | 3-Benzylsulfamoyl-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7326-77-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13NO4S, Molecular Weight: 291.32. US Biological Life Sciences. | Worldwide |
| 3-(BENZYLSULFANYL)-1H-1,2,4-TRIAZOL-5-YLAMINE | 3-(BENZYLSULFANYL)-1H-1,2,4-TRIAZOL-5-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_006806, MLS000767427, STOCK5S-33303, MolPort-000-408-530, MolPort-000-574-176, MolPort-002-923-642, HMS1450F08, PHAR173364, MCB 2379, CID737272, ZINC00166444, ZINC00402553, IDI1_018193, SMR000429829, 5-Benzylsulfanyl-2H-[1,2,4]triazol-3-ylamine, 3922-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 3922-47-2. Molecular formula: C9H10N4S. Mole weight: 206.27. Purity: 0.96. IUPACName: 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine. Canonical SMILES: C1=CC=C(C=C1)CSC2=NNC(=N2)N. Density: 1.37g/cm³. Product ID: ACM3922472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(benzylsulfanyl)-4H-1,2,4-triazol-3-amine. | |
| 3-Benzylsulfanyl-2-(S)-{[2-(bis-tert-butoxycarbonylmethyl-amino)-ethyl]- tert-butoxycarbonylmethyl-amino}-propionic Acidtert-Butyl Ester | 3-Benzylsulfanyl-2-(S)-{[2-(bis-tert-butoxycarbonylmethyl-amino)-ethyl]- tert-butoxycarbonylmethyl-amino}-propionic Acidtert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Benzylsulfanyl-2-(tert-butoxycarbonylmethyl-amino)-propionic Acid tert-Butyl Ester | 3-Benzylsulfanyl-2-(tert-butoxycarbonylmethyl-amino)-propionic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (Benzylthio) phenylboronic acid | 3- (Benzylthio) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 854778-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13BO2S, Molecular Weight: 244.12. US Biological Life Sciences. | Worldwide |
| 3-Benzyltoluene | 3-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 1-Benzyl-3-methylbenzene. CAS No. 620-47-3. Molecular formula: C14H14. Mole weight: 182.27. |  |
| 3Beta,17-dihydroxy-16alpha-methylpregn-5-en-20-one | 3Beta,17-dihydroxy-16alpha-methylpregn-5-en-20-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC63321, MolPort-002-506-984, STK801837, EINECS 225-557-9, CID107608, ZINC03860495, 3beta,17-Dihydroxy-16alpha-methylpregn-5-en-20-one, (3beta,16alpha)-3,17-dihydroxy-16-methylpregn-5-en-20-one, 4927-26-8, 13900-61-3. Product Category: Heterocyclic Organic Compound. CAS No. 4927-26-8. Molecular formula: C22H34O3. Mole weight: 346.503560 [g/mol]. Purity: 0.96. IUPACName: 1-[(3S,8R,9S,10R,13S,14S,16R,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC1CC2C3CC=C4CC(CCC4(C3CCC2(C1(C(=O)C)O)C)C)O. Density: 1.13g/cm³. ECNumber: 225-557-9. Product ID: ACM4927268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3 β,4 β-Diacetyloxy-chol-5-ene-24-carboxylic Acid Ethyl Ester | Intermediate in the preparation of 4 β,25-Dihydroxy Vitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3 β,4 β-Dihydroxyandrost-5-en-17-one | 3 β,4 β-Dihydroxyandrost-5-en-17-one. Group: Biochemicals. Alternative Names: (3 β,4 β)-3,4-Dihydroxyandrost-5-en-17-one. Grades: Highly Purified. CAS No. 63518-24-1. Pack Sizes: 100mg. Molecular Formula: C19H28O3, Molecular Weight: 304.42. US Biological Life Sciences. | Worldwide |
| 3 β,5α,6 β-Trihydroxycholestane | Cholesterol analog. Useful for treatment of hyperlipemia, arteriosclerosis, diabetes, obesity. Group: Biochemicals. Alternative Names: (3 β,5α,6 β)-Cholestane-3,5,6-triol; 3 β-Hydroxycholestane-5α,6 β-diol; 5α,6 β-Dihydroxycholestanol; Cholesta-3 β,5α,6 β-triol; Cholestane-3 β,5α,6 β-triol; NSC 124751; NSC 18178. Grades: Highly Purified. CAS No. 1253-84-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3β,5α,6β-Trihydroxycholestane | 3β,5α,6β-Trihydroxycholestane is useful for treatment of hyperlipemia, arteriosclerosis, diabetes, obesity. Synonyms: Cholestane-3beta,5alpha,6beta-triol; 5alpha,6beta-Dihydroxycholestanol; Cholesta-3beta,5alpha,6beta-triol; 3beta,5alpha,6beta-trihydroxycholestane. Grade: >99%. CAS No. 1253-84-5. Molecular formula: C27H48O3. Mole weight: 420.68. | |
| 3 β,5α,6 β-Trihydroxycholestane-d7 | Labeled Cholesterol analog. Useful for treatment of hyperlipemia, arteriosclerosis, diabetes, obesity. Group: Biochemicals. Alternative Names: (3 β,5α,6 β)-Cholestane-3,5,6-triol-d7; 3 β-Hydroxycholestane-5α,6 β-diol-d7; 5α,6 β-Dihydroxycholestanol-d7; Cholesta-3 β,5α,6 β-triol-d7; Cholestane-3 β,5α,6 β-triol-d7; NSC 124751-d7; NSC 18178-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3β,5α-Tetrahydrocortisol | 3β,5α-Tetrahydrocortisol is a metabolite of Cortisol, which is a glucocorticoid secreted by the adrenal cortex used to treat immune, inflammatory, and neoplastic conditions. Synonyms: Pregnan-20-one, 3,11,17,21-tetrahydroxy-, (3β,5α,11β)-; (3β,5α,11β)-3,11,17,21-Tetrahydroxypregnan-20-one; 5α-Pregnan-20-one, 3β,11β,17,21-tetrahydroxy-; 3β,11β,17,21-Tetrahydroxy-5α-pregnan-20-one; 3β-Allotetrahydrocortisol; Reichstein's substance V. Grade: ≥95%. CAS No. 651-43-4. Molecular formula: C21H34O5. Mole weight: 366.49. | |
| 3 β,5 β,17 β-Trihydroxy-17α-(3-hydroxy-1-propynyl)-15 β,16 β-methylene-5 β-androst-6-en-17-one | Used in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3 β,5 β, 15α, 16α, 17 β)-15, 16-Dihydro-17-(3-hydroxy-1-propynyl)-3'H-cycloprop[15, 16]androsta-6, 15-diene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 108674-97-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3 β,5 β-Dihydroxy Drospirenone-d4 Ring-opened (Alcohol Impurity) | Intermediate in the preparation of labeled Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S) -Octadecahydro-17- (3-hydroxypropyl) -10, 13-dimethyl-5H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 5, 17-triol-d4; [3S-(3α,5α,6 β,7 β,8α,9 β, 10α, 13α, 14 β,15 β,16 β , 17α ) ]-Octadecahydro-17- (3-hydroxypropyl) -10, 13-dimethyl-5H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 5, 17-triol-d4; 17-(3-Hydroxypropyl)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3 β,5 β-Dihydroxy Drospirenone Ring-opened (Alcohol Impurity) | Intermediate in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S) -Octadecahydro-17- (3-hydroxypropyl) -10, 13-dimethyl-5H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 5, 17-triol; [3S-(3α,5α,6 β,7 β,8α,9 β, 10α, 13α, 14 β,15 β,16 β , 17α ) ]-Octadecahydro-17- (3-hydroxypropyl) -10, 13-dimethyl-5H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 5, 17-triol; 17-(3-Hydroxypropyl)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol. Grades: Highly Purified. CAS No. 82543-18-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3 β,5 β-Tetrahydro Cortisone | Cortisone derivative. Group: Biochemicals. Alternative Names: (3 β,5 β)-3,17,21-Trihydroxypregnane-11,20-dione; 3 β,17,21-Trihydroxy-5 β-pregnan-11,20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3 β,5 β-Tetrahydro Cortisone 3,21-Diacetate | Cortisone derivative. Intermediate in the synthesis of steroid metabolites. Group: Biochemicals. Alternative Names: 3 β,17,21-Trihydroxy-5 β-pregnane-11,20-dione 3,21-Diacetate. Grades: Highly Purified. CAS No. 4003-93-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3 β,5 β-Tetrahydro Norgestrel | Norgestrel metabolite. Group: Biochemicals. Alternative Names: 13-Ethyl-18,19-dinor-5 β,17α-pregn-20-yne-3 β,17-diol. Grades: Highly Purified. CAS No. 19351-17-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3 β,5-Dihydroxy-15 β,16 β-methylene-5 β-androst-6-en-17-one | An impurity of the synthetic progestogen Drospirenone. It is used in the preparation of aldosterone antagonists. Group: Biochemicals. Alternative Names: (3 β,5 β, 15α, 16α)-15, 16-Dihydro-3, 5-dihydroxy-3'H-cycloprop[15, 16]androsta-6, 15-dien-17-one; 15 β,16 β-Methylene-3 β,5 β-dihydroxyandrost-6-en-17-one. Grades: Highly Purified. CAS No. 82543-15-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3β,6α,12β-Dammar-E-20(22)-ene-3,6,12,25-tetraol | 3β,6α,12β-Dammar-E-20(22)-ene-3,6,12,25-tetraol is a SIRT1 activator, which exhibits significant stimulation of SIRT1 activity and anti-tumor activity. Synonyms: (3beta,6alpha,12beta,20E)-Dammar-20(22)-ene-3,6,12,25-tetrol. CAS No. 97744-95-1. Molecular formula: C30H52O4. Mole weight: 476.73. | |
| 3 β,7α,25-Trihydroxycholest-5-ene | 3 β,7α,25-Trihydroxycholest-5-ene. Group: Biochemicals. Alternative Names: 7α,25-Dihydroxycholesterol; (3 β,7α)-Cholest-5-ene-3,7,25-triol. Grades: Highly Purified. CAS No. 64907-22-8. Pack Sizes: 2.5mg. Molecular Formula: C27H46O3, Molecular Weight: 418.65. US Biological Life Sciences. | Worldwide |
| 3 β,7 β,15 β-trihydroxy-11-oxo-lanosta-8-en-24?20 lactone | 3 β,7 β,15 β-trihydroxy-11-oxo-lanosta-8-en-24?20 lactone. Group: Biochemicals. CAS No. 1694587-15-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3 β,7 β-Di-O-acetyl 24-Nor 3 β-Ursodeoxycholic Acid-d5 Methyl Ester | Side product in the preparation of 24-Norursodeoxycholic Acid metabolite. Group: Biochemicals. Alternative Names: (3 β,5 β,7 β)-3,7-Bis(acetyloxy)-24-norcholan-23-oic-d5 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3Beta-acetoxybetulinic acid | 3Beta-acetoxybetulinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-Acetyl-betulinic acid;Acetyl betulinic acid. Appearance: White to off-white solid. CAS No. 10376-50-8. Molecular formula: C32H50O4. Mole weight: 498.74. Purity: 0.95. IUPACName: 9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7. Density: 1.09 g/cm³. Product ID: ACM10376508. Alfa Chemistry ISO 9001:2015 Certified. Categories: Betulinic acid acetate. | |
| 3Beta-acetoxyergosta-7,22-dien-5a-ol | 3Beta-acetoxyergosta-7,22-dien-5a-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β,5α,22E)-Ergosta-7,22-diene-3,5-diol 3-Acetate; 5α-Ergosta-7,22-diene-3β,5-diol 3-Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 60045-90-1. Molecular formula: C30H48O3. Mole weight: 456.7. Purity: 0.96. IUPACName: (3β,6α,9ξ,14ξ,22E)-6-Hydroxyergosta-7,22-dien-3-yl acetate. Product ID: ACM60045901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3beta-acetoxy-eupha- 7,25-dien-24(R)-ol | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 1352001-09-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3beta-Acetoxyfern-9(11)-en-19beta-ol | It is produced by the strain of Penicillium berteriana. Synonyms: 3beta-Acetoxyferna-9(11)-Ene-19beta-ol; (1S,3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-1-hydroxy-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl acetate; 3β-Acetoxyfern-9(11)-en-19β-ol. Molecular formula: C32H52O3. Mole weight: 484.75. | |
| 3beta-Acetoxyhopane-1beta,22-diol | 3beta-Acetoxyhopane-1beta,22-diol. Synonyms: 3β-Acetoxyhopane-1β,22-diol. Molecular formula: C32H54O4. Mole weight: 502.77. | |
| 3β-Aecetoxy-4-androsten-17-on | 3β-Aecetoxy-4-androsten-17-on. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Androst-4-en-17-one, 3-(acetyloxy)-, (3β)- (9CI). Appearance: White to Off-White powder. CAS No. 2398-62-1. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. Product ID: ACM2398621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-β-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine | 3'-β-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine, an intriguing and formidable nucleoside derivative, triumphantly thrives in the biomedical realm where it valiantly combats viral infections and specific cancer forms. Astonishingly, this compound showcases remarkable antiviral prowess against RNA viruses, thereby sparking immense interest as a potential candidate for antitumor interventions. Synonyms: 1-(3-Amino-2,3-dideoxy-5-O-methoxytrityl-β-D-threo-pentofuranosyl)-5-methyluracil; 3'-b-Amino-2',3'-dideoxy-5-methyl-5'-O-trityluridine; 1-(3-Amino-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 204688-08-4. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| 3'-β-Amino-2',3'-dideoxyuridine | 3'-β-Amino-2',3'-dideoxyuridine, an influential biomedical compound, is widely recognized for its remarkable antiviral properties. With extraordinary efficacy, it exhibits immense potential in combating viral infections originating from herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Functioning as a nucleoside analog, this potent drug serves as a significant obstacle in viral replication by intricately interfering with the process of DNA synthesis. Synonyms: 1-(3-Amino-2,3-dideoxy-b-D-threo-pentafuranosyl)uracil; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-β-D-threo-pentofuranosyl)-. Grade: ≥95%. CAS No. 101062-04-8. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester | 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester is an amine-reactive derivative of Digoxigenin. It has been shown to inhibit the Na+/K+ ATPase by binding to the cardiac steroid receptor site. Synonyms: 3β-Amino-3-deoxydigitoxigenin Hemisuccinate N-Succinimidyl Ester; (3β,5β,12β)-3-[[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]amino]-12,14-dihydroxycard-20(22)-enolide. CAS No. 216299-46-6. Molecular formula: C31H42N2O9. Mole weight: 586.67. | |
| 3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine | 3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine is used in biomedicine for the synthesis of nucleoside analogs, playing a crucial role in the development of antiviral drugs for the reserch of HIV and other viral infections. It exhibiting potential inhibitory effects on reverse transcriptase is a key enzyme involved in viral replication. Synonyms: 1-(3-beta-Azido-2,3-dideoxy-5-O-(4-methyltrityl)-beta-D-threopentafuranosyl)uracil; 3'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine. Grade: ≥95%. CAS No. 2072145-36-7. Molecular formula: C29H27N5O5. Mole weight: 525.56. | |
| 3'-beta-Azido-2',3'-dideoxyuridine | 3'-beta-Azido-2',3'-dideoxyuridine, a remarkable antiviral agent extensively applied in the field of biomedicine, bears immense potential in combating diverse viral ailments, particularly HIV/AIDS. Its mechanism of action revolves around the inhibition of reverse transcriptase, a vital enzyme crucial for viral replication. Synonyms: 1-(3-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)uracil; 1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; AZddU (threo); AZU(up); NSC 380882; 3'-Epinavuridine; 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)-. Grade: ≥95%. CAS No. 101039-96-7. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 3 β-Benzoyloxy-2 β-carboxaldehyde-5α-hydroxy-1α-cyclopentaneacetic Acid γ-Lactone | 3 β-Benzoyloxy-2 β-carboxaldehyde-5α-hydroxy-1α-cyclopentaneacetic Acid γ-Lactone. Group: Biochemicals. Alternative Names: (1S,5R,6R,7R)-6-Formyl-7-(benzyloxy)-2-oxabicyclo[3.3.0]octan-3-one; (1S,5R,6R,7R)-6-Formyl-7-benzoyloxy-2-oxabicyclo[3.3.0]octan-3-one; [3aR-(3aα,4α,5 β,6aα)]-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde; (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde. Grades: Highly Purified. CAS No. 39746-01-5. Pack Sizes: 500mg. Molecular Formula: C15H14O5, Molecular Weight: 274.27. US Biological Life Sciences. | Worldwide |
| 3 β-(Benzoyloxy)cholest-5-en-7-one | 3 β-(Benzoyloxy)cholest-5-en-7-one. Group: Biochemicals. Alternative Names: 3 β-Hydroxy-cholest-5-en-7-one Benzoate. Grades: Highly Purified. CAS No. 6997-41-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-beta-C-Ethynyladenosine | 3'-beta-C-Ethynyladenosine is a remarkable antiviral compound widely employed for the research of HIV/AIDS, demonstrating potent efficacy by impeding reverse transcriptase, which disrupts the replication of the virus. Synonyms: Adenosine, 3'-C-ethynyl-; 3'-β-C-Ethynyladenosine; 9-(3-C-ethynyl-β-D-ribo-pentofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3-ethynyl-2-hydroxymethyl-tetrahydro-furan-3,4-diol; 3'-C-Vinyladenosine. Grade: ≥95%. CAS No. 180300-54-3. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 3'-beta-C-Ethynylguanosine | 3'-beta-C-Ethynylguanosine, a potent antiviral and antitumor agent employed in the biomedical sector, exhibits remarkable selectivity in suppressing viral RNA polymerases, rendering it highly effective against diverse viral infections. Synonyms: 3'-β-C-Ethynylguanosine; 9-(3-C-ethynyl-β-D-ribofuranosyl)guanine; 2-amino-9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 3'-c-ethynylguanosine. Grade: ≥95%. CAS No. 180300-56-5. Molecular formula: C12H13N5O5. Mole weight: 307.26. | |
| 3'-beta-C-Ethynylinosine | 3'-beta-C-Ethynylinosine, a highly potent antiviral compound, constitutes a pivotal constituent in the realm of biomedical research, being extensively employed to unravel the intricate facets of viral infections. It showcases remarkable antiviral efficacy against an array of RNA viruses such as Dengue, Zika, and Yellow fever viruses. Synonyms: 9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Grade: ≥95%. Molecular formula: C12H12N4O5. Mole weight: 292.25. | |
| 3'-beta-C-Ethynyl-N6-isopentenyl adenosine | 3'-beta-C-Ethynyl-N6-isopentenyl adenosine is an adenosine analog widely employed in the biomedical sector, exhibiting remarkable antiviral attributes. By impeding viral replication mechanisms, this compound establishes itself as a propitious contender in the quest for antiviral drug exploration and enhancement. Synonyms: 3'-C-Ethynyl-N6-isopentenyl adenosine. Grade: ≥95%. Molecular formula: C17H21N5O4. Mole weight: 359.38. | |
| 3'-beta-C-Ethynyl-N6-(m-methoxybenzyl)adenosine | 3'-beta-C-Ethynyl-N6-(m-methoxybenzyl)adenosine is an incredibly potent and selective adenosine A3 receptor agonist. This compound has applications in research of cancer, cardiovascular diseases, and neurodegenerative disorders. Synonyms: 3'-C-Ethynyl-N6-(m-methoxybenzyl)adenosine. Grade: ≥95%. Molecular formula: C20H21N5O5. Mole weight: 411.41. | |
| 3'-beta-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine | 3'-beta-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine, renowned for its robust adenosine receptor agonist properties, establishes its paramount significance as a biomedical research agent. Synonyms: 3'-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine. Grade: ≥95%. Molecular formula: C20H18F3N5O4. Mole weight: 449.38. | |
| 3'-beta-C-Ethynyl-N6,N6-dimethyladenosine | 3'-beta-C-Ethynyl-N6,N6-dimethyladenosine, an extremely potent synthetic compound extensively employed in the field of biomedicine, serves as a remarkable modulator of specific enzymes. Its distinctive molecular structure confers it the ability to effectively combat certain diseases. Synonyms: Adenosine, 3'-C-ethynyl-N,N-dimethyl-; 3'-β-C-Ethynyl-N6,N6-dimethyladenosine. Grade: ≥95%. CAS No. 565450-82-0. Molecular formula: C14H17N5O4. Mole weight: 319.32. | |
| 3β-Cholic Acid | 3β-Cholic Acid is a primary bile acid that plays a crucial role in the digestion and absorption of dietary fats. It is synthesized in the liver from cholesterol and is secreted into the intestine as part of bile. Cholic acid emulsifies fats, breaking them down into smaller droplets, which increases the surface area for digestive enzymes to act upon. This process is essential for the efficient absorption of fats and fat-soluble vitamins. Additionally, cholic acid is involved in the regulation of cholesterol metabolism and has been studied for its potential role in various metabolic processes. Uses: Possible progesterone metabolite. Synonyms: Cholan-24-oic acid, 3,7,12-trihydroxy-, (3β,5β,7α,12α)-; (3β,5β,7α,12α)-3,7,12-Trihydroxycholan-24-oic acid; 3β,7α,12α-Trihydroxy-5β-cholan-24-oic acid; 3-Epicholic acid; 3Beta-Cholic Acid; 3β,7α,12α-Trihydroxy-5β-cholanic acid; 3β,7α,12α-Trihydroxy-5β-cholanoic acid; Ursodeoxycholic Acid Impurity 27; (5β)-3β,7α,12α-trihydroxy-cholan-24-oic acid; 3β-Epicholic Acid. Grade: ≥95%. CAS No. 3338-16-7. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| 3'-beta-C-Methyl-2-thiouridine | 3'-beta-C-Methyl-2-thiouridine is an extensively studied and widely employed modified nucleoside, enabling a critical examination of RNA modifications across diverse biological phenomena. Synonyms: 3'-C-Methyl-2-thiouridine. Grade: ≥95%. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 3'-beta-C-Methyl-3-deazauridine | 3'-beta-C-Methyl-3-deazauridine, a pivotal compound within the biomedical sector, stands as a potent antiviral agent employed for curing viral ailments such as hepatitis C and herpes simplex. Synonyms: 3'-C-Methyl-3-deazauridine. Grade: ≥95%. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3'-beta-C-Methyl-5-methoxyuridine | 3'-beta-C-Methyl-5-methoxyuridine is an esteemed compound extensively employed in the biomedical sector, exhibiting exceptional promise as an antiviral therapeutic compound. Its intricate molecular constitution renders it highly proficient in selectively binding to viral enzymes, impeding viral replication and alleviating the gravity of associated ailments. Synonyms: 3'-C-Methyl-5-methoxyuridine. Grade: ≥95%. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 3'-beta-C-Methyl-5-methylcytidine | 3'-beta-C-Methyl-5-methylcytidine, an esteemed biomedical breakthrough, emerges as a paramount panacea against viral afflictions. Displaying unparalleled antiviral prowess, this intricate compound thwarts the replication and RNA synthesis of a plethora of RNA viruses, notably the formidable hepatitis C virus. Synonyms: 3'-C-Methyl-5-methylcytidine; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidin-2-one. Grade: ≥95%. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 3'-beta-C-Methyl-5-methyluridine | 3'-beta-C-Methyl-5-methyluridine is a biomedicine used for the treatment of certain viral infections and as an antiviral drug. It works by interfering with the replication process of the virus and inhibiting its growth. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione; Uridine, 5-methyl-3'-C-methyl-; 3'-β-C-Methyl-5-methyluridine; 5-Methyl-3'-C-methyluridine. Grade: ≥95%. CAS No. 934002-35-4. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3'-beta-C-Methyl-5-trifluoromethyluridine | 3'-beta-C-Methyl-5-trifluoromethyluridine, a remarkable nucleoside analogue extensively utilized in the biomedical sector, showcases profound antiviral efficacy, specifically combating HIV and hepatitis B virus. Synonyms: 3'-C-Methyl-5-trifluoromethyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grade: ≥95%. Molecular formula: C11H13F3N2O6. Mole weight: 326.23. | |
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