Trihydroxy Suppliers USA
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Product | Description | |
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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 Quick inquiry Where to buy Suppliers range | Cas No. 7431-83-6. | |
11,17,21-Trihydroxy-pregn-4-ene-3,20-dione-d4 3,20-Diethylene Ketal Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione Quick inquiry Where to buy Suppliers range | 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 |
11Alpha,17Alpha,21-Trihydroxy-16Alpha-methyl-1,4-pregnadiene-3,20-dione Quick inquiry Where to buy Suppliers range | 11Alpha,17Alpha,21-Trihydroxy-16Alpha-methyl-1,4-pregnadiene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 78761-59-8. IUPAC Name: (8S,9S,10R,11R,13S,14S,16R,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H30O5. Mole weight: 374.47. Catalog: APS78761598. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3[C@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. | |
(11 β)-11,17,21-Trihydroxy-pregna-1,4,8-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime Quick inquiry Where to buy Suppliers range | 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime. Group: Steroidal Compounds. 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. Grades: 95%. CAS No. 43188-86-9. Molecular formula: C23H33NO7. Mole weight: 435.51. IUPAC Name: 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. Exact Mass: 435.22600. SMILES: CC12CCC (=NOCC (=O)O)C=C1CCC3C2C (CC4 (C3CCC4 (C (=O)CO)O)C)O. InChIKey: WXAWNCDYPXVODT-ZAKIEOBNSA-N. | |
11 β,17α,21-Trihydroxy-pregn-4-ene-3,20-dione 3,20-Diethylene Ketal Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethan-1-one Quick inquiry Where to buy Suppliers range | 1-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,4,6-trihydroxy-3,5-dimethylphenyl)ethan-1-one ;1-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethanone;2,4,6-Trihydroxy-3,5-dimethylacetophenone;Einecs 236-459-0;2,4,6-Trihydroxy-3,5-Dimethylacetiphenone. Grades: 96%. CAS No. 13383-63-6. Molecular formula: C10H12O4. Mole weight: 196.19988. IUPAC Name: 1-(2,4,6-trihydroxy-3,5-dimethylphenyl)ethanone. Exact Mass: 196.07400. EC Number: 236-459-0. Boiling Point: 355.5ºC at 760mmHg. Flash Point: 183ºC. Density: 1.318g/cm3. SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)C)O. InChIKey: GIMGGNBXMNVHHR-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1,2,4-Trihydroxy-9,10-anthracenedione ≥85% (Dye content) Quick inquiry Where to buy Suppliers range | 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-Diacetoxy-4,7,8-Trihydroxy-3-(4-Hydroxyphenyl)Dibenzofuran Quick inquiry Where to buy Suppliers range | 1,2-Diacetoxy-4,7,8-Trihydroxy-3-(4-Hydroxyphenyl)Dibenzofuran. Group: Biobased Products. Alternative Names: 3-(4-Hydroxyphenyl)-1,2,4,7,8-dibenzofuranpentol 1,2-diacetate. Grades: 98%. CAS No. 146905-24-0. Product ID: BBC146905240. Molecular formula: C22H16O9. Mole weight: 424.36. IUPAC Name: [1-acetyloxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran-2-yl] acetate. Appearance: Solid. SMILES: CC (=O)OC1=C (C2=C (C (=C1C3=CC=C (C=C3)O)O)OC4=CC (=C (C=C42)O)O)OC (=O)C. | |
1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one Quick inquiry Where to buy Suppliers range | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. IUPAC Name: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Exact Mass: 432.17800. Boiling Point: 678.6ºC at 760 mmHg. Flash Point: 232.3ºC. Density: 1.309g/cm3. SMILES: CCCC (=O)C1=C (C (=C (C=C1O)OC)CC2=C (C (=C (C (=C2O)C)O)C (=O)CCC)O)O. InChIKey: ZMGUIBLJRFUNEX-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. | |
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-trihydroxy- Quick inquiry Where to buy Suppliers range | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-trihydroxy-. Group: Heterocyclic Organic Compound. CAS No. 143435-52-3. Product ID: ACM143435523. Molecular formula: C3H3N3O6. Mole weight: 177.07. | |
1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,3,5-Trihydroxy-4-Prenylxanthone. Group: Biobased Products. Alternative Names: 5-Trihydroxy-4-prenylxanthone. Grades: 98%. CAS No. 53377-61-0. Product ID: BBC53377610. Molecular formula: C18H16O5. Mole weight: 312.32. IUPAC Name: 1,3,5-Trihydroxy-4-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. SMILES: CC (=CCC1=C2C (=C (C=C1O)O)C (=O)C3=C (O2)C (=CC=C3)O)C. | |
1,3,7-Trihydroxy-2-Methoxyxanthone Quick inquiry Where to buy Suppliers range | 1,3,7-Trihydroxy-2-Methoxyxanthone. Group: Biobased Products. Alternative Names: 9H-Xanthen-9-one, 1,3,7-trihydroxy-2-methoxy-. Grades: 98%. CAS No. 211948-69-5. Product ID: BBC211948695. Molecular formula: C14H10O6. Mole weight: 274.23. IUPAC Name: 1,3,7-Trihydroxy-2-methoxyxanthen-9-one. Appearance: Solid. SMILES: COC1=C (C2=C (C=C1O)OC3=C (C2=O)C=C (C=C3)O)O. | |
1,3,7-Trihydroxy-2-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,3,7-Trihydroxy-2-Prenylxanthone. Group: Biobased Products. Alternative Names: 2-(3,3-Dimethylallyl)-1,3,7-trihydroxyxanthone. Grades: 98%. CAS No. 20245-39-0. Product ID: BBC20245390. Molecular formula: C18H16O5. Mole weight: 312.32. IUPAC Name: 1,3,7-Trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. SMILES: CC (=CCC1=C (C2=C (C=C1O)OC3=C (C2=O)C=C (C=C3)O)O)C. | |
1,3,7-Trihydroxy-9H-xanthen-9-one Quick inquiry Where to buy Suppliers range | 1,3,7-Trihydroxy-9H-xanthen-9-one. Group: Biobased Products. Alternative Names: 9H-Xanthen-9-one,1,3,7-trihydroxy-. Grades: 98%. CAS No. 529-49-7. Product ID: BBC529497. Molecular formula: C13H8O5. Mole weight: 244.2. IUPAC Name: 1,3,7-Trihydroxyxanthen-9-one. Appearance: Solid. SMILES: C1=CC2=C (C=C1O)C (=O)C3=C (C=C (C=C3O2)O)O. | |
1,4,6-Trihydroxy-5-Methoxy-7-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,4,6-Trihydroxy-5-Methoxy-7-Prenylxanthone. Group: Biobased Products. Alternative Names: 1,4,6-Trihydroxy-5-Methoxy-7-(3-Methylbut-2-en-1-yl)-9H-xanthen-9-one. Grades: 98%. CAS No. 160623-47-2. Product ID: BBC160623472. Molecular formula: C19H18O6. Mole weight: 342.34. IUPAC Name: 1,4,6-Trihydroxy-5-methoxy-7-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. SMILES: CC (=CCC1=CC2=C (C (=C1O)OC)OC3=C (C=CC (=C3C2=O)O)O)C. | |
1,5,6-Trihydroxy-3,7-Dimethoxyxanthone Quick inquiry Where to buy Suppliers range | 1,5,6-Trihydroxy-3,7-Dimethoxyxanthone. Group: Biobased Products. Alternative Names: 1,5,6-trihydroxy-3,7-dimethoxyxanthen-9-one. Grades: 98%. CAS No. 65008-02-8. Product ID: BBC65008028. Molecular formula: C15H12O7. Mole weight: 304.25. IUPAC Name: 1,5,6-Trihydroxy-3,7-dimethoxyxanthen-9-one. Appearance: Solid. SMILES: COC1=CC (=C2C (=C1)OC3=C (C (=C (C=C3C2=O)OC)O)O)O. | |
1,5,6-Trihydroxy-3-Methoxyxanthone Quick inquiry Where to buy Suppliers range | 1,5,6-Trihydroxy-3-Methoxyxanthone. Group: Biobased Products. Grades: 98%. CAS No. 50868-52-5. Product ID: BBC50868525. Molecular formula: C14H10O6. Mole weight: 274.23. IUPAC Name: 1,5,6-Trihydroxy-3-methoxyxanthen-9-one. Appearance: Solid. SMILES: COC1=CC (=C2C (=C1)OC3=C (C2=O)C=CC (=C3O)O)O. | |
1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone Quick inquiry Where to buy Suppliers range | 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. | |
1,5,8-Trihydroxy-3-Methoxy-2-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,5,8-Trihydroxy-3-Methoxy-2-Prenylxanthone. Group: Biobased Products. Alternative Names: 1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-butenyl)-9H-xanthen-9-one. Grades: 98%. CAS No. 110187-11-6. Product ID: BBC110187116. Molecular formula: C19H18O6. Mole weight: 342.34. IUPAC Name: 1,5,8-Trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. Density: 1.376±0.06 g/ml. SMILES: CC (=CCC1=C (C=C2C (=C1O)C (=O)C3=C (C=CC (=C3O2)O)O)OC)C. | |
16a,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid Quick inquiry Where to buy Suppliers range | (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. | |
(1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid Quick inquiry Where to buy Suppliers range | (1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid. Group: Biobased Products. Alternative Names: Cyclohexanecarboxylic acid, 1,3,4-trihydroxy-5-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-, (1S,3R,4R,5R)-. Grades: 98%. CAS No. 5746-55-4. Product ID: BBC5746554. Molecular formula: C16H18O8. Mole weight: 338.31. IUPAC Name: (1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid. Appearance: Solid. Density: 1.55±0.1 g/ml. SMILES: C1[C@H] ([C@H] ([C@@H] (C[C@@]1 (C (=O)O)O)OC (=O)/C=C/C2=CC=C (C=C2)O)O)O. | |
[1S-(1α,2α,8 β,8a β)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone Quick inquiry Where to buy Suppliers range | [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 Quick inquiry Where to buy Suppliers range | 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 |
2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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',3'-Trihydroxy-4,6-Dimethoxybenzophenone Quick inquiry Where to buy Suppliers range | 2,2',3'-Trihydroxy-4,6-Dimethoxybenzophenone. Group: Biobased Products. Alternative Names: (2,3-Dihydroxyphenyl)(2-hydroxy-4,6-dimethoxyphenyl)methanone. Grades: 98%. CAS No. 219861-73-1. Product ID: BBC219861731. Molecular formula: C15H14O6. Mole weight: 290.27. IUPAC Name: (2,3-Dihydroxyphenyl)-(2-hydroxy-4,6-dimethoxyphenyl)methanone. Appearance: Solid. SMILES: COC1=CC (=C (C (=C1)OC)C (=O)C2=C (C (=CC=C2)O)O)O. | |
2, 2'- (4, 10-bis (3-oxo-3- ( (3R, 4R, 5S) -2, 4, 5-trihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-3-ylamino) propyl) -1, 4, 7, 10-tetraazacyclododecane-1, 7-diyl) diacetic acid Quick inquiry Where to buy Suppliers range | 2, 2' (4, 10 bis (3 oxo 3 ( (3R, 4R, 5S) 2, 4, 5 trihydroxy 6 (hydroxymethyl) tetrahydro 2H pyran 3 ylamino) propyl) 1, 4, 7, 10 tetraazacyclododecane 1, 7 diyl) diacetic acid. | |
2,2,4'-Trihydroxy-3'-methoxy-acetophenone Quick inquiry Where to buy Suppliers range | 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 |
2,3,23-Trihydroxy-12-Oleanen-28-Oic Acid Quick inquiry Where to buy Suppliers range | 2,3,23-Trihydroxy-12-Oleanen-28-Oic Acid. Group: Biobased Products. Alternative Names: 2α,3α,23-Trihydroxyolean-12-en-28-oic acid. Grades: 98%. CAS No. 102519-34-6. Product ID: BBC102519346. Molecular formula: C30H48O5. Mole weight: 488.7. IUPAC Name: (4aS, 6aR, 6aS, 6bR, 8aR, 9R, 10S, 11R, 12aR, 14bS)-10, 11-dihydroxy-9-(hydroxymethyl)-2, 2, 6a, 6b, 9, 12a-hexamethyl-1, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylic acid. Appearance: Solid. Density: 1.19±0.1 g/ml. SMILES: C[C@@]12CC[C@@H]3[C@@] ([C@H]1CC=C4[C@]2 (CC[C@@]5 ([C@H]4CC (CC5) (C)C)C (=O)O)C) (C[C@H] ([C@H] ([C@@]3 (C)CO)O)O)C. | |
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one Quick inquiry Where to buy Suppliers range | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one. Group: Biobased Products. Alternative Names: Dihydroquercetin (DHQ). Grades: 98%. CAS No. 17654-26-1. Product ID: BBC17654261. Molecular formula: C15H12O7. Mole weight: 304.25. IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one. Appearance: Solid. SMILES: C1=CC (=C (C=C1[C@@H]2[C@H] (C (=O)C3=C (C=C (C=C3O2)O)O)O)O)O. | |
2,3,4'-Trihydroxy-3',5'-dimethoxypropiophene Quick inquiry Where to buy Suppliers range | 2,3,4'-Trihydroxy-3',5'-dimethoxypropiophene. Group: Biobased Products. Alternative Names: 2,3-Dihydroxy-1-(4-hydroxy-3,5-diMethoxyphenyl)propan-1-one. Grades: 98%. CAS No. 33900-74-2. Product ID: BBC33900742. Molecular formula: C11H14O6. Mole weight: 242.23. IUPAC Name: 2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one. Appearance: Solid. SMILES: COC1=CC(=CC(=C1O)OC)C(=O)C(CO)O. | |
2-(3,5-Dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Quick inquiry Where to buy Suppliers range | 2-(3,5-Dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one. Group: Biobased Products. Alternative Names: 3,3',5,5',7-Pentahydroxy-4'-methoxyflavone. Grades: 98%. CAS No. 16805-10-0. Product ID: BBC16805100. Molecular formula: C16H12O8. Mole weight: 332.26. IUPAC Name: 2-(3,5-Dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxychromen-4-one. Appearance: Solid. Density: 1.730±0.06 g/ml. SMILES: COC1=C (C=C (C=C1O)C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)O)O. | |
2,3-Dihydro-5,5'',7''-trihydroxy-4',4''',7-trimethoxy-3',8''-biflavone Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-5,5'',7''-trihydroxy-4',4''',7-trimethoxy-3',8''-biflavone. Group: Biobased Products. Alternative Names: 2,3-Dihydrosciadopitysin. Grades: 98%. CAS No. 34421-19-7. Product ID: BBC34421197. Molecular formula: C33H26O10. Mole weight: 582.55. IUPAC Name: 5,7-Dihydroxy-8-[5-[(2S)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one. Appearance: Solid. SMILES: COC1=CC=C (C=C1)C2=CC (=O)C3=C (O2)C (=C (C=C3O)O)C4=C (C=CC (=C4)[C@@H]5CC (=O)C6=C (C=C (C=C6O5)OC)O)OC. | |
2,4,5-Trihydroxy-DL-phenylalanine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,4,6-Trihydroxy-4-nitrodihydrochalcone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2',4',6'-Trihydroxy-4-nitrodihydrochalcone Quick inquiry Where to buy Suppliers range | 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-benzoicacimethylester Quick inquiry Where to buy Suppliers range | 2,4,6-Trihydroxy-benzoicacimethylester. Group: Biobased Products. Alternative Names: Benzoic acid, 2,4,6-trihydroxy-, methyl ester. Grades: 98%. CAS No. 3147-39-5. Product ID: BBC3147395. Molecular formula: C8H8O5. Mole weight: 184.15. IUPAC Name: Methyl 2,4,6-trihydroxybenzoate. Appearance: Solid. Density: 1.38 g/ml. SMILES: COC(=O)C1=C(C=C(C=C1O)O)O. | |
2,4,7-Trihydroxy-9,10-dihydrophenanthrene Quick inquiry Where to buy Suppliers range | 2,4,7-Trihydroxy-9,10-dihydrophenanthrene. Group: Biochemicals. CAS No. 70205-52-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2,4,7-Trihydroxy-9,10-Dihydrophenanthrene Quick inquiry Where to buy Suppliers range | 2,4,7-Trihydroxy-9,10-Dihydrophenanthrene. Group: Biobased Products. Grades: 98%. CAS No. 70205-52-6. Product ID: BBC70205526. Molecular formula: C14H12O3. Mole weight: 228.24. IUPAC Name: 9,10-dihydrophenanthrene-2,4,7-triol. Appearance: Solid. SMILES: C1CC2=C (C3=C1C=C (C=C3)O)C (=CC (=C2)O)O. | |
25R-3α, 7α, 12α-Trihydroxy-5 β-cholestanoic Acid Quick inquiry Where to buy Suppliers range | 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 |
25R-3Alpha,7Alpha,12Alpha-Trihydroxy-5Beta-cholestanoic Acid Quick inquiry Where to buy Suppliers range | 25R-3Alpha,7Alpha,12Alpha-Trihydroxy-5Beta-cholestanoic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004283. Format: Neat. Shipping: Room Temperature. | |
2,6,4'-Trihydroxy-4-Methoxybenzophenone Quick inquiry Where to buy Suppliers range | 2,6,4'-Trihydroxy-4-Methoxybenzophenone. Group: Biobased Products. Alternative Names: 4',2,4-Trihydroxy benzophenone. Grades: 98%. CAS No. 55051-85-9. Product ID: BBC55051859. Molecular formula: C14H12O5. Mole weight: 260.24. IUPAC Name: (2,6-Dihydroxy-4-methoxyphenyl)-(4-hydroxyphenyl)methanone. Appearance: Solid. Density: 1.392±0.06 g/ml. SMILES: COC1=CC (=C (C (=C1)O)C (=O)C2=CC=C (C=C2)O)O. | |
2Alpha,9Alpha,11-Trihydroxy-6-Oxodrim-7-Ene Quick inquiry Where to buy Suppliers range | 2Alpha,9Alpha,11-Trihydroxy-6-Oxodrim-7-Ene. Group: Biobased Products. Alternative Names: 2α,9α,11-Trihydroxy-6-oxodrim-7-ene. Grades: 98%. CAS No. 1175543-03-9. Product ID: BBC1175543039. Molecular formula: C15H24O4. Mole weight: 268.35. IUPAC Name: (4R,4aS,6S,8aS)-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one. Appearance: Solid. Density: 1.165±0.06 g/ml. SMILES: CC1=CC (=O)[C@@H]2[C@@] ([C@]1 (CO)O) (C[C@H] (CC2 (C)C)O)C. | |
(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 Quick inquiry Where to buy Suppliers range | ||
(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 Quick inquiry Where to buy Suppliers range | (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-Propen-1-one,3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)- Quick inquiry Where to buy Suppliers range | 2-Propen-1-one,3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)-. Group: Heterocyclic Organic Compound. Alternative Names: Demethylxanthohumol; 2,4,6,4-tetrahydroxy-3-C-prenylchalcone; 2,4,6,4-tetrahydroxy-3-prenylchalcone; 2,4,4,6-tetrahydroxy-3-(3-methyl-2-butenyl)chalcone; Desmethylxanthohumol; (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2. Grades: 96%. CAS No. 115063-39-3. Molecular formula: C20H20O5. Mole weight: 340.37. IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one. Exact Mass: 340.13100. Boiling Point: 570.7ºC at 760mmHg. Flash Point: 313ºC. Density: 1.312g/cm3. SMILES: CC (=CCC1=C (C=C (C (=C1O)C (=O)C=CC2=CC=C (C=C2)O)O)O)C. InChIKey: FUSADYLVRMROPL-UXBLZVDNSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. |