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| Product | Description | |
|---|---|---|
| Trihydroxycoprostane | Trihydroxycoprostane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3alpha,5beta,7alpha,12alpha)-Cholestane-3,7,12-triol; 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane; (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol; 5beta-cholestan-3alpha,7alpha,12alpha-triol; 5beta-Cholestane-3alpha,7alpha,12alpha-triol; (3|A,5|A,7|A,12|A)-cholestane-3,7,12-triol; 3alpha,7alpha,12alpha-Trihydroxycoprostane; Trihydroxycoprostane; 5beta-cholestane-3alpha,7alpha,12alpha-triol. Product Category: Steroidal Compounds. CAS No. 547-96-6. Molecular formula: C27H48O3. Mole weight: 420.67. Purity: 0.95. IUPACName: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol. Canonical SMILES: CC(C)CCCC(C)C1CCC2[C@@H]3C(O)C[C@@H]4CC(O)CC[C@H]4(C)C3CC(O)[C@H]12C. Density: 1.051g/cm³. Product ID: ACM547966. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trihydroxycoprostanoyl-CoA synthetase. |  |
| Trihydroxynitrosylruthenium | Trihydroxynitrosylruthenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium nitrosyl hydroxide, Trihydroxynitrosylruthenium, Ruthenium, trihydroxynitrosyl-, EINECS 238-626-3, CID159745, Ruthenium (III) nitrosyl trihydroxide, 14586-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 14586-51-7. Molecular formula: H3NO4Ru. Mole weight: 185.121940 [g/mol]. Purity: 0.96. IUPACName: nitroxyl anion; ruthenium(1+); trihydrate. Product ID: ACM14586517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11,17,21-Trihydroxy-pregn-4-ene-3,20-dione-d4 3,20-Diethylene Ketal | Intermediate in the preparation of labeled Cortisol derivatives. Group: Biochemicals. Alternative Names: 11,17,21-Trihydroxy-pregn-4-ene-3,20-dione-d4 Cyclic 3,20-Bis(1,2-ethanediyl Acetal). Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione | 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is a 3-Keto-Δ1(2)-Δ4(5) steroid that can be synthesized from Dexamethasone 9,11-Epoxide (D298795). Group: Biochemicals. Grades: Highly Purified. CAS No. 78761-59-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H30O5, Molecular Weight: 374.47. US Biological Life Sciences. | Worldwide |
| 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione | 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Synonyms: (11α,16α)-11,17,21-Trihydroxy-16-methylpregna-1,4-diene-3,20-dione; Dob-AA; Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-16-methyl-, (11α,16α)-; 11α,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; Desoximetasone Impurity 13. Grades: 97%. CAS No. 78761-59-8. Molecular formula: C22H30O5. Mole weight: 374.47. |  |
| (11 β)-11,17,21-Trihydroxy-pregna-1,4,8-triene-3,20-dione | (11 β)-11,17,21-Trihydroxy-pregna-1,4,8-triene-3,20-dione is a metabolite of Cortisol (H714615), a steroid hormone, more specifically a glucocorticoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5492-28-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H26O5, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| (11β,16α)-21-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-11,16,17-trihydroxy-pregna-1,4-diene-3,20-dione | (11β,16α)-21-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-11,16,17-trihydroxy-pregna-1,4-diene-3,20-dione is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Pregna-1,4-diene-3,20-dione, 21-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,16,17-trihydroxy-, (11β,16α)-; (11β,16α)-21-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-11,16,17-trihydroxypregna-1,4-diene-3,20-dione. CAS No. 1221150-20-4. Molecular formula: C27H42O6Si. Mole weight: 490.70. | |
| (11 β , 16α )-9-Fluoro-11, 21, 21-trihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]. pregna-1,4-diene-3,20-dione | (11 β , 16α )-9-Fluoro-11, 21, 21-trihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 161740-69-8. Pack Sizes: 100mg. Molecular Formula: C24H31FO7, Molecular Weight: 450.5. US Biological Life Sciences. | Worldwide |
| (11 β,16 β)-9-Fluoro-11,17,21-trihydroxy-16-methylpregn-4-ene-3,20-dione | (11 β,16 β)-9-Fluoro-11,17,21-trihydroxy-16-methylpregn-4-ene-3,20-dione is an impurity of Betamethasone (B327000), a glucocorticoid used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 560-34-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H31FO5, Molecular Weight: 394.48. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate | 11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-11,17-dihydroxy-16-methyl-pregn-4-ene-3,20-dione; 21-Acetoxy-11 β,17 β-dihydroxy-16α-methylpregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 41020-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate | 11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (8S, 9S, 10R, 11S, 13S, 14S, 16R, 17R) -11-Hydroxy-10, 13, 16-trimethyl-3-oxo-17- (2- (propionyloxy) acetyl) -6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-3H-cyclopenta [a]phenanthren-17-yl Propionate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-16 β-methylpregna-1,4,8-triene-3,20-dione | 11 β,17,21-Trihydroxy-16 β-methylpregna-1,4,8-triene-3,20-dione is a pregnane derivative which is used as an inflammation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 52092-04-3. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H28O5, Molecular Weight: 372.45. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-3,20-dioxo-cyclic-18,11-hemiacetal Pregn-4-en-18-al Triacetate | 11 β,17,21-Trihydroxy-3,20-dioxo-cyclic-18,11-hemiacetal Pregn-4-en-18-al Triacetate is an intermediate in the synthesis of 18-Oxocortisol which is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H34O9. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione 21-p-Toluenesulfonate | 11 β,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione 21-p-Toluenesulfonate is an intermediate used in the synthesis of 21-Deoxyprednisolone (D249855), which is an analog of Prednisolone (P703740), a synthetic corticosteroid; metabolically interconvertible with Prednisone (P703780). It is also used in the synthesis of another corticosteroid, anti-inflammatory, Rimexolone (R422500). Group: Biochemicals. Grades: Highly Purified. CAS No. 110558-70-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H34O7S, Molecular Weight: 514.63. US Biological Life Sciences. | Worldwide |
| 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione 21-Acetate | 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione 21-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11β,17,21-Trihydroxypregna-4,6-diene-3,20-dione 21-Acetate,Pregna-4,6-diene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)- (9CI), Pregna-4,6-diene-3,20-dione, 11β,17,21-trihydroxy-, 21-acetate (6CI,7CI,8CI), Δ6-Cortisol 21-acetate. CAS No. 21940-45-4. IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular Formula: C23H30O6. Mole Weight: 402.48. Catalog: APS21940454. SMILES: CC (=O)OCC (=O)[C@@]1 (O)CC[C@H]2[C@@H]3C=CC4=CC (=O)CC[C@]4 (C)[C@H]3[C@@H] (O)C[C@]12C. Format: Neat. Shipping: Room Temperature. |  |
| 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime | 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 3-(O-carboxymethyl)oxime, Hydrocortisone 3-(O-carboxymethyl)oxime, H6635_SIGMA, 11|A,17|A,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11|A,17|A,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11beta,17alpha,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 43188-86-9. Product Category: Steroidal Compounds. CAS No. 43188-86-9. Molecular formula: C23H33NO7. Mole weight: 435.51. Purity: 0.95. IUPACName: 2-[(E)-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid. Canonical SMILES: CC12CCC(=NOCC(=O)O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O. Product ID: ACM43188869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11 β,17α,21-Trihydroxy-pregn-4-ene-3,20-dione 3,20-Diethylene Ketal | Intermediate in the preparation of Epi Hydrocortisone derivatives. Group: Biochemicals. Alternative Names: 11,17,21-Trihydroxy-pregn-4-ene-3,20-dione Cyclic 3,20-Bis(1,2-ethanediyl Acetal). Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile | 12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile is an intermediate in synthesizing N- (12-Aminododecyl) deoxynojirimycin (A608080), which is used in the preparation of imino-alditols as glycosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H34N2O4. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trihydroxy-9,10-anthracenedione ≥85% (Dye content) | 1,2,4-Trihydroxy-9,10-anthracenedione ≥85% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,2,8-Trihydroxy-3-methylanthraquinone | 1,2,8-Trihydroxy-3-methylanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxychrysophanol; 1,2,8-trihydroxy-3-methylanthracene-9,10-dione; 1,2,8-Trihydroxy-3-methyl-anthrachinon; 1,2,8-Trihydroxy-3-methylanthraquinone; Norobtusifolin. Product Category: Heterocyclic Organic Compound. CAS No. 58322-78-4. Molecular formula: C15H10O5. Mole weight: 270.236900 [g/mol]. Purity: 0.96. IUPACName: 1,2,8-trihydroxy-3-methylanthracene-9,10-dione. Canonical SMILES: CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O)O. Density: 1.583g/cm³. Product ID: ACM58322784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Floraspin, Phloraspin, Phloraspine, BRN 2315784, 1763-14-0, Butyrophenone, 2,2,4,6,6-pentahydroxy-4-methoxy-5-methyl-3,3-methylenedi-, AC1L26DL, CTK0H5187, LS-48472, 4-08-00-03746 (Beilstein Handbook Reference), 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one, 1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-5-methyl-phenyl]butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. Purity: 0.96. IUPACName: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C=C1O)OC)CC2=C(C(=C(C(=C2O)C)O)C(=O)CCC)O)O. Density: 1.309g/cm³. Product ID: ACM1763140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione | Synonyms: 1,3,5-Trihydroxyhexahydro-1,3,5-triazine-2,4,6-trione; 1,3,5-trihy-droxyisocyanuric acid. CAS No. 143435-52-3. Molecular formula: C3H3N3O6. Mole weight: 177.07. | |
| 1,3,5-Trihydroxy-4-Prenylxanthone | 1,3,5-Trihydroxy-4-Prenylxanthone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Trihydroxy-4-prenylxanthone. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 53377-61-0. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.98. IUPACName: 1,3,5-Trihydroxy-4-(3-methylbut-2-enyl)xanthen-9-one. Canonical SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C3=C(O2)C(=CC=C3)O)C. Product ID: ACM53377610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Synonyms: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grades: 98.5%. CAS No. 110187-11-6. Molecular formula: C19H18O6. Mole weight: 342.4. | |
| 16a,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione | 16a,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione. Group: Biochemicals. Grades: Highly Purified. CAS No. 3754-05-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H26O6. US Biological Life Sciences. | Worldwide |
| 16α,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione | A metabolite of Budesonide , an antiinflammatory agent. Group: Biochemicals. Alternative Names: 16α-Hydroxy Prednisone. Grades: Highly Purified. CAS No. 3754-05-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (16α)-9-Fluoro-16,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione | Triamcinolone (T767160) metabolite. Group: Biochemicals. Alternative Names: 9-Fluoro-16α,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione; 11-Oxo Triamcinolone. Grades: Highly Purified. CAS No. 3107-69-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (16α)-9-Fluoro-16,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione 16, 21-Diacetate | A protected Triamcinolone (T767160) metabolite. Group: Biochemicals. Alternative Names: 9-Fluoro-16α,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione Diacetate; 11-Oxo Triamcinolone Diacetate;; (16α)-16,21-Bis(acetyloxy)-9-fluoro-17-hydroxy-pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 1868-22-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 17-Cyclopropylmethyl-3,10α,14 β-Trihydroxy-4,5α-epoxy-6 β-(methylamino)morphinan | 17-Cyclopropylmethyl-3,10α,14 β-Trihydroxy-4,5α-epoxy-6 β-(methylamino)morphinan is an intermediate in the synthesis of Nalfurafine Hydrochloride (N255600) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H28N2O4. US Biological Life Sciences. | Worldwide |
| 1α, 24, 25-Trihydroxy VD2 | 1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog. Synonyms: 1alpha, 24, 25-Trihydroxy VD2; 457048-34-9; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; 1Alpha,24,25-Trihydroxy VD2; CS-0807; DTXSID80569509; AKOS025401836; AC-26343; HY-15156; MS-28018; PD101542; F84843; (1S,3R,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-1,3,24,25-tetrol. Grades: >98%. CAS No. 457048-34-9. Molecular formula: C28H44O4. Mole weight: 444.65. | |
| 1 β,3α,7 β-Trihydroxy-5 β-cholanic Acid | 1 β,3α,7 β-Trihydroxy-5 β-cholanic Acid. Group: Biochemicals. Alternative Names: (1 β,3α,5 β,7 β)-1,3,7-Trihydroxycholan-24-oic Acid. Grades: Highly Purified. CAS No. 108179-87-9. Pack Sizes: 2.5mg. Molecular Formula: C24H40O5, Molecular Weight: 408.57. US Biological Life Sciences. | Worldwide |
| (1R,2R,3R)-(4S)-Amino-1,2,3-trihydroxy-(5R)-iodocyclopentane 3,4-Carbamate 1,2-Cyclohexyl Ketal | Mannostatin intermediate. Group: Biochemicals. Alternative Names: (1R, 2R, 3R, 4S, 5R)-Hexahydro-7'-iodo-spiro[cyclohexane-1, 2'-[5H-1, 3]dioxolo[3, 4]cyclopent[1, 2-d]oxazol]-5'-one. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1R,2R,3R)-N-(4-Methoxybenzyl)-(4S)-amino-1,2,3-trihydroxy-(5R)-iodocyclopentane 3,4-Carbamate 1,2-Cyclohexyl Ketal | Mannostatin intermediate. Group: Biochemicals. Alternative Names: (1R, 2R, 3R, 4S, 5R)-Hexahydro-7'-iodo-6'-[(4-methoxyphenyl)methyl]-spiro[cyclohexane-1, 2'-[5H-1, 3]dioxolo[3, 4]cyclopent[1, 2-d]oxazol]-5'-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1r,2r,4As,6as,6as,6br,8ar,9r,10s,11r,12ar,14br)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | (1r,2r,4As,6as,6as,6br,8ar,9r,10s,11r,12ar,14br)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Myrianthic acid, 65669-84-3, SureCN5797979, AC1L4B38, CHEMBL2385208, Urs-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2alpha,3alpha,4alpha)-, (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, 89786-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 65669-84-3. Molecular formula: C30H48O6. Mole weight: 504.6985. Purity: 0.96. IUPACName: (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1(C)O)C)C(=O)O. Density: 1.23g/cm³. Product ID: ACM65669843. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid | (1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid - an anti-inflammatory compound - exhibits efficacy in the reduction of inflammation, as well as the alleviation of pain and swelling commonly observed in Rheumatoid Arthritis, Osteoarthritis, and other inflammatory diseases. Endowed with multiple therapeutic benefits, this drug is a preferred choice prescribed by medical professionals to ensure the complete restoration of patients' health and well-being. CAS No. 5746-55-4. Molecular formula: C16H18O8. Mole weight: 338.10. | |
| [1S-(1α,2α,8 β,8a β)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone | [1S-(1α,2α,8 β,8a β)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone is an intermediate in the preparation of Swainsonine (S885000) and its derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 149952-74-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1S,2S,3R)-1,2,3-Trihydroxy-4-cyclopropene 2,3-Cyclohexyl Ketal | Mannostatin intermediate. Group: Biochemicals. Alternative Names: [3'aS-(3'aα,4' β, 6'aα)]-3'a, 6'a-Dihydro-spiro[cyclohexane-1, 2'-[4H]cyclopenta[1, 3]dioxol]-4'-ol. Grades: Highly Purified. CAS No. 134677-23-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1s,2s,6s,7,8s,8Ar-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-4-(nitrooxy)butyl ester,1-naphthaleneheptanoic acid | 1s,2s,6s,7,8s,8Ar-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-4-(nitrooxy)butyl ester,1-naphthaleneheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCX 6550;NO-PRAVASTATIN;1S,2S,6S,7,8S,8AR-HEXAHYDRO-BETA,DELTA,6-TRIHYDROXY-2-METHYL-8-[(2S)-2-METHYL-1-OXOBUTOXY]-4-(NITROOXY)BUTYL ESTER, 1-NAPHTHALENEHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733034-46-3. Molecular formula: C27H43NO10. Mole weight: 541.63. Product ID: ACM733034463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one is an related compound of the flavanoid Quercetin (Q509500) with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 357194-03-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C28H18O7. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin (C953645). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C41H34O16. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is an intermediate for Cyanidin metabolite synthesis. Molecular formula: C41H34O16. Mole weight: 782.7. | |
| 2,2,4'-Trihydroxy-3'-methoxy-acetophenone | Shows central nervous system depressant activity. Group: Biochemicals. Alternative Names: 2,2-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-ethanone. Grades: Highly Purified. CAS No. 66922-70-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-onechloride | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42284, 8-Piperidylmethyldihydroquercetin, hydrochloride, LS-68940, 3,3,4,5,7-Pentahydroxy-8-piperidinomethylflavanone, hydrochloride, FLAVANONE, 3,3,4,5,7-PENTAHYDROXY-8-PIPERIDINOMETHYL-, HYDROCHLORIDE, 57355-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 57355-30-3. Molecular formula: C21H24ClNO7. Mole weight: 437.871 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-one chloride. Canonical SMILES: C1CC[NH+](CC1)CC2=C(C=C(C3=C2OC(C(C3=O)O)C4=CC(=C(C=C4)O)O)O)O.[Cl-]. Product ID: ACM57355303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]methyl]tetrahydropyran-2-yl]oxy]-4H-chromen-4-one | Cas No. 7431-83-6. | |
| 2,3,4-Trihydroxyacetophenone | 2,3,4-Trihydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EUGALLOL;GALLACETOPHENONE;2,3,4-TRIHYDROXYACETOPHENONE;2,3,4-TRIHYDROXYACETOPHENONE;PYROGALLOL MONOACETATE;1-(2,3,4-trihydroxyphenyl)-ethanon;1-(2,3,4-Trihydroxyphenyl)ethanone;2',3',4'-trihydroxy-acetophenon. Product Category: Heterocyclic Organic Compound. CAS No. 528-21-2. Molecular formula: C8H8O4. Mole weight: 168.15. Product ID: ACM528212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trihydroxybenzophenone-2,3,4,5,6-d5 | 2,3,4-Trihydroxybenzophenone-2,3,4,5,6-d5 is the isotope labelled analog of 2, 3, 4-Tri hydroxybenzophenone; a trihydroxy derivative of Benzophenone (B204980) which is a compound used in the manufacturing of antihistamines, hypnotics, and insecticides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H5D5O4, Molecular Weight: 235.25. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one | 2,3,6-Trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannuronolactone, GLUCUROLACTONE, Mannurono-gamma-lactone, Oprea1_876144, CID3483, D-Mannofuranuronic acid, 4-lactone, NSC25287. gamma.-Lactone of D-glucofuranuronic acid, 575-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 575-64-4. Molecular formula: C6H8O6. Mole weight: 176.124 g/mol. Purity: 0.96. IUPACName: 2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one. Canonical SMILES: C1(C2C(C(C(=O)O2)O)OC1O)O. Density: 1.904g/cm³. Product ID: ACM575644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trihydroxy-DL-phenylalanine | 2,4,5-Trihydroxy-DL-phenylalanine. Group: Biochemicals. Alternative Names: 6-Hydroxy-DL-DOPA; 2,5-Dihydroxy-DL-tyrosine. Grades: Highly Purified. CAS No. 21373-30-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H11NO5. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trihydroxy-1,3,5-benzenetricarbaldehyde | 2, 4, 6-Trihydroxy-1, 3, 5- Benzene tricarbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 34374-88-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H6O6. US Biological Life Sciences. | Worldwide |
| 2',4',6'-Trihydroxy-4-nitrodihydrochalcone | 2',4',6'-Trihydroxy-4-nitrodihydrochalcone. Group: Biochemicals. Alternative Names: 3-(4-Nitrophenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone. Grades: Highly Purified. CAS No. 82628-82-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H13NO6. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trihydroxy-4-nitrodihydrochalcone | 2,4,6-Trihydroxy-4-nitrodihydrochalcone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trihydroxybenzoic Acid | 2,4,6-Trihydroxybenzoic Acid is a metabolite of Naringin (N378980), a major flavonoid found in grapefruit juice and was shown to exhibit properties as an antioxidant, lipid lowering and anticancer activities. Group: Biochemicals. Alternative Names: 2, 4, 6-Trihydroxy Benzene carboxylic Acid; NSC 36720; Phloroglucinic Acid; Phloroglucinolcarboxyl ic Acid. Grades: Highly Purified. CAS No. 83-30-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trihydroxybenzoic Acid | 2,4,6-Trihydroxybenzoic acid, the flavonoid metabolite, is a CDK inhibitor. 2,4,6-Trihydroxybenzoic acid can be used for the research of cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trichydroxybenzoic acid;2,4,6-Trihydroxybenzene carboxylic acid;2,4,6-trihydroxy-benzoicaci;Benzoic acid, 2,4,6-trihydroxy-;Phloroglucincarboxylic acid;Phloroglucinic acid;phloroglucinicacid;RARECHEM AL BE 0039. Product Category: Inhibitors. Appearance: Solid. CAS No. 83-30-7. Molecular formula: C7H6O5. Mole weight: 170.12. Purity: 0.99. Canonical SMILES: O=C(O)C1=C(O)C=C(O)C=C1O. Product ID: ACM83307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trihydroxytoluene | 2,4,6-Trihydroxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2.4.6-Trioxy-1-methyl-benzol; 2.4.6-Trihydroxy-toluol; 2-Methylphloroglucinol; 2,6-Trihydroxytoluene; C-Methylphloroglucin; 2-methylbenzene-1,3,5-triol; Phloroglucinol,methyl; 1,3,5-Benzenetriol,2-methyl; 2,4,6-Trihydroxytoluene; Toluene-2,6-triol; Methylphloroglucinol; 2-Methyl-phloroglucin. Appearance: Solid. CAS No. 88-03-9. Molecular formula: C7H8O3. Mole weight: 140.14. Purity: 0.96. IUPACName: 2-methylbenzene-1,3,5-triol. Canonical SMILES: CC1=C(C=C(C=C1O)O)O. Density: 1.387g/cm³. ECNumber: 201-792-2. Product ID: ACM88039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,7-trihydroxy-1,4-benzoxazin-3-one-glucoside 7-O-methyltransferase | The enzyme is involved in the biosynthesis of the protective and allelophatic benzoxazinoid DIMBOA [(2R)-4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin] in some plants, most commonly from the family of Poaceae (grasses). Group: Enzymes. Synonyms: BX7 (gene name); OMT BX7. Enzyme Commission Number: EC 2.1.1.241. 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-1844; 2,4,7-trihydroxy-1,4-benzoxazin-3-one-glucoside 7-O-methyltransferase; EC 2.1.1.241; BX7 (gene name); OMT BX7. Cat No: EXWM-1844. |  |
| 2,4,7-Trihydroxy-9,10-dihydrophenanthrene | 2,4,7-Trihydroxy-9,10-dihydrophenanthrene. Group: Biochemicals. CAS No. 70205-52-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2',5',6-trihydroxy-[1,1'-biphenyl]-3-yl hydrogen sulfate | 2',5',6-trihydroxy-[1,1'-biphenyl]-3-yl hydrogen sulfate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H10O7S. Mole Weight: 298.27. Catalog: APB10309. | |
| 25R-3α, 7α, 12α-Trihydroxy-5 β-cholestanoic Acid | 25R-3α, 7α, 12α-Trihydroxy-5 β-cholestanoic acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. CAS No. 23740-14-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H46O5. US Biological Life Sciences. | Worldwide |
| (2aR,4S,4aS,6S,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate | | |
| (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone | (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone; (1S)-1,5-Anhydro-1-(4-chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzoyl}phenyl)-D-glucitol. CAS No. 2125472-55-9. Molecular formula: C23H25ClO8. Mole weight: 464.89. | |
| 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate | 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hygramide, CELESTICETIN, SALICYLATE, U-4819, AC1L2I9Y, LS-52684, 2-hydroxybenzoate; 2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate, 5333-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 5333-75-5. Molecular formula: C31H42N2O12S. Mole weight: 666.736 g/mol. Purity: 0.96. IUPACName: 2-carboxyphenolate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Canonical SMILES: CC(C(C1C(C(C(C(O1)SCCOC(=O)C2=CC=CC=C2O)O)O)O)NC(=O)C3CCC[NH+]3C)OC.C1=CC=C(C(=C1)C(=O)O)[O-]. Product ID: ACM5333755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Hydroxymethyl)-1-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl]piperidine-3,4,5-triol trihydrate | 2-(Hydroxymethyl)-1-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl]piperidine-3,4,5-triol trihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Camiglibose, UNII-XSD3N36UID, CID68743, 132438-21-2, alpha-D-Glucopyranoside, methyl 6-deoxy-6-(3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl)-, (2R-(2alpha,3beta,4alpha,5beta))-, alpha-D-Glucopyranoside, methyl 6-deoxy-6-(3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl)-, sesquihydrate, (2R-(2alpha,3beta,4alpha,5beta))-. Product Category: Heterocyclic Organic Compound. CAS No. 132438-21-2. Molecular formula: C26H56N2O21. Mole weight: 732.724 g/mol. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-1-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl]piperidine-3,4,5-triol trihydrate. Canonical SMILES: COC1C(C(C(C(O1)CN2CC(C(C(C2CO)O)O)O)O)O)O.COC1C(C(C(C(O1)CN2CC(C(C(C2CO)O)O)O)O)O)O.O.O.O. Product ID: ACM132438212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)- | 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)-,;(1S,5S,6S,7R,8S)-6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one;6,7,8-trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane;valiolamine-1,5-ca. Product Category: Heterocyclic Organic Compound. CAS No. 85281-06-7. Molecular formula: C8H13NO6. Mole weight: 219.19. Purity: 0.96. IUPACName: 6,7,8-trihydroxy-5-(hydroxymethyl)-4-oxa-2-azabicyclo[3.3.1]nonan-3-one. Canonical SMILES: C1C2C(C(C(C1(OC(=O)N2)CO)O)O)O. Density: 1.705. Product ID: ACM85281067. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2R-(2a,3a,4b,5a)]-3,4,5-Trihydroxy-2-piperidinecarboxylic acid methyl ester | [2R-(2a,3a,4b,5a)]-3,4,5-Trihydroxy-2-piperidinecarboxylic acid methyl ester, a prominent biomedical compound extensively employed as an essential chemical intermediate in the synthesis of pharmaceutical drugs, assumes paramount significance in the realm of medicinal advancements. Its exceptional architectural configuration, coupled with distinctive functional groups, bestows it with the pivotal capacity to orchestrate the creation of potent therapeutic agents tailored to address a wide spectrum of diseases encompassing cardiovascular disorders and neurological afflictions. CAS No. 116366-70-2. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
| (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one. CAS No: 27200-12-0 |  Sarchem Laboratories New Jersey NJ |
| (2R, 3R, 4aS, 4bS, 10aR, 10bS, 11S, 12aS)-2, 3, 11-Trihydroxy-2-(hydroxymethyl)-10a, 12a-dimethyl-2, 3, 4, 4a, 5, 6, 10b, 11, 12, 12a-decahydrochrysene-1, 8(4bH, 10aH)-dione | (2R, 3R, 4aS, 4bS, 10aR, 10bS, 11S, 12aS)-2, 3, 11-trihydroxy-2-(hydroxymethyl)-10a, 12a-dimethyl-2, 3, 4, 4a, 5, 6, 10b, 11, 12, 12a-decahydrochrysene-1, 8(4bH, 10aH)-dione is an intermediate in the synthesis of 16α,17-[(1RS)-butylidenebis(oxy)]-11 β-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione which is an impurity of Budesonide (B689490), an antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H28O6. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinepropanoic acid | (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinepropanoic acid is a compound in the biomedical field, exhibiting promising prospects in the research of notable maladies like diabetes, cardiovascular pathologies, and neurological anomalies. CAS No. 78013-18-0. Molecular formula: C9H17NO6. Mole weight: 235.24. | |
| (2R,3R,4R,5S)-3,4,5-Trihydroxy-N-methyl-2-piperidinecarboxamide | (2R,3R,4R,5S)-3,4,5-Trihydroxy-N-methyl-2-piperidinecarboxamide is a complex chemical compound used in biomedicine. It plays an important role in the development of drugs treating neurodegenerative diseases like Alzheimer's and Parkinson's due to its distinctive molecular structure. CAS No. 1207673-93-5. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione | (2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione is a chemical compound that has potential use in the treatment of some types of cancer due to its ability to inhibit cell proliferation. It has also been investigated for its antiviral properties, specifically against the HIV virus. This compound shows promise in drug development for these indications. CAS No. 189633-62-3. Molecular formula: C8H12N2O6S. Mole weight: 264.26. | |
| (2R,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-cyclohexyl ketal | (2R,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-cyclohexyl ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3'aR,6'aS)-Dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 186803-48-5. Molecular formula: C10H14O5. Mole weight: 214.22. Purity: 0.96. IUPACName: (3aR,6aS)-6-hydroxyspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1-cyclohexane]-4-one. Canonical SMILES: C1CCC2(CC1)OC3C(O2)C(=O)OC3O. Product ID: ACM186803485. Alfa Chemistry ISO 9001:2015 Certified. | |
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