Tetrahydroxy Suppliers USA
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Product | Description | |
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Tetrahydroxy-1,4-benzoquinone disodium salt Quick inquiry Where to buy Suppliers range | Tetrahydroxy-1,4-benzoquinone disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1887-02-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H2Na2O6. US Biological Life Sciences. | Worldwide |
Tetrahydroxy-p-benzoquinone disodium salt Quick inquiry Where to buy Suppliers range | Tetrahydroxy-p-benzoquinone disodium salt. CAS No. 1887-02-1. | Pennsylvania PA |
(11 β,16α)-9-Fluoro-11,16,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione-d2 3,20-Dioxime Quick inquiry Where to buy Suppliers range | (11 β,16α)-9-Fluoro-11,16,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione-d2 3,20-Dioxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1,2,3,19-Tetrahydroxy-12-Ursen-28-Oic Acid Quick inquiry Where to buy Suppliers range | 1,2,3,19-Tetrahydroxy-12-Ursen-28-Oic Acid. Group: Biobased Products. Alternative Names: 1β,2α,3β,19α-Tetrahydroxy-12-ursen-28-oic acid. Grades: 98%. CAS No. 113558-03-5. Product ID: BBC113558035. Molecular formula: C30H48O6. Mole weight: 504.7. IUPAC Name: (1R,2R,4aS,6aS,6aS,6bR,12aR,14bS)-1,10,11,12-tetrahydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CCC5[C@@]4 (C (C (C (C5 (C)C)O)O)O)C)C)[C@@H]2[C@]1 (C)O)C)C (=O)O. | |
1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one Quick inquiry Where to buy Suppliers range | 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one is an anti-proliferative compound. An isoprenylated xanthone which is an androgen receptor degradation enhancer. A potential neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 33390-42-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H24O6, Molecular Weight: 396.43. US Biological Life Sciences. | Worldwide |
1,4,5,6-Tetrahydroxy-7,8-Diprenylxanthone Quick inquiry Where to buy Suppliers range | 1,4,5,6-Tetrahydroxy-7,8-Diprenylxanthone. Group: Biobased Products. Alternative Names: 3,4,5,8-Tetrahydroxy-1,2-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one. Grades: 98%. CAS No. 776325-66-7. Product ID: BBC776325667. Molecular formula: C23H24O6. Mole weight: 396.43. IUPAC Name: 3,4,5,8-Tetrahydroxy-1,2-bis(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. SMILES: CC (=CCC1=C (C (=C (C2=C1C (=O)C3=C (C=CC (=C3O2)O)O)O)O)CC=C (C)C)C. | |
1,4,5,6-Tetrahydroxy-7-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,4,5,6-Tetrahydroxy-7-Prenylxanthone. Group: Biobased Products. Alternative Names: 6-Tetrahydroxy-7-prenylxanthone. Grades: 98%. CAS No. 1001424-68-5. Product ID: BBC1001424685. Molecular formula: C18H16O6. Mole weight: 328.32. IUPAC Name: 1,4,5,6-Tetrahydroxy-7-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. Density: 5mg 10mg 20 mg. SMILES: CC (=CCC1=CC2=C (C (=C1O)O)OC3=C (C=CC (=C3C2=O)O)O)C. | |
2,3,5,4'-Tetrahydroxy stilbene 2-?- β-D-glucoside Quick inquiry Where to buy Suppliers range | 2,3,5,4'-Tetrahydroxy stilbene 2-?- β-D-glucoside. Group: Biochemicals. CAS No. 82373-94-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2,3,5,4'-Tetrahydroxy stilbene-2-?- β-D-glucoside Quick inquiry Where to buy Suppliers range | 2,3,5,4'-Tetrahydroxy stilbene-2-?- β-D-glucoside. Group: Biochemicals. Alternative Names: 2,3,5,4'-Tetrahydroxytoluylene-2-beta-D-glucoside. Grades: Plant Grade. CAS No. 82373-94-2, 55327-45-2. Pack Sizes: 20mg. Molecular Formula: C20H22O9, Molecular Weight: 406.383. US Biological Life Sciences. | Worldwide |
2,3,5,4'-Tetrahydroxy stilbene-2-Ο-β-D-glucoside Quick inquiry Where to buy Suppliers range | 2,3,5,4'-Tetrahydroxy stilbene-2-Ο-β-D-glucoside. Group: Biobased Products. Alternative Names: 2,4-Dihydroxy-6-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl β-D-Glucopyranoside. Grades: 98%. CAS No. 82373-94-2. Product ID: BBC82373942. Molecular formula: C20H22O9. Mole weight: 406.38. IUPAC Name: (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Brownish red powder. Density: 1.593±0.06 g/ml. SMILES: C1=CC (=CC=C1/C=C/C2=C (C (=CC (=C2)O)O)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)O. | |
2,3,5,6-Tetrahydroxy-1,4-dinitrocyclohexane Dihydrate Quick inquiry Where to buy Suppliers range | Powder. Synonyms: 1,4-Dideoxy-1,4-dinitro-neoinositol Dihydrate. CAS No. 37098-43-4. Pack Sizes: 5g, 25g. Product ID: FR-0133. M.P. >250. Mole weight: 238.15. | Frinton Laboratories |
2, 3, 7, 8-Tetrahydroxy-5-methyl-benzo [c]phenanthridinium Chloride Quick inquiry Where to buy Suppliers range | 2, 3, 7, 8-Tetrahydroxy-5-methyl-benzo [c]phenanthridinium Chloride is an intermediate in the synthesis of Sanguinarium-13CD3 Chloride (S112502). Sanguinarium-13CD3 Chloride is the labeled analogue of Sanguinarium Chloride (S112500). Sanguinarium Chloride is a natural product with antimicrobial, anti-inflammatory, and anti-oxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099740-10-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H14NO4+ + Cl-, Molecular Weight: 308.313544999999. US Biological Life Sciences. | Worldwide |
2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone. Group: Biobased Products. Alternative Names: 2,3-Dihydroamentoflavone-7'',4'''-dimethyl ether. Grades: 98%. CAS No. 873999-88-3. Product ID: BBC873999883. Molecular formula: C32H24O10. Mole weight: 568.53. IUPAC Name: 5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one. Appearance: Solid. SMILES: COC1=C (C=C (C=C1)C2CC (=O)C3=C (C=C (C=C3O2)OC)O)C4=C (C=C (C5=C4OC (=CC5=O)C6=CC=C (C=C6)O)O)O. | |
2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,(4s,4as,12as)- Quick inquiry Where to buy Suppliers range | 2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,(4s,4as,12as)-. Group: Heterocyclic Organic Compound. Alternative Names: 5a,6-Anhydrotetracycline; Anhydrotetracyclin. Grades: 96%. CAS No. 1665-56-1. Molecular formula: C22H22N2O7. Mole weight: 426.4193. IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide. Exact Mass: 426.14300. Boiling Point: 618.6ºC at 760 mmHg. Flash Point: 327.9ºC. Density: 1.6 g/cm3. SMILES: CC1=C2CC3C (C (=O)C (=C (C3 (C (=O)C2=C (C4=C1C=CC=C4O)O)O)O)C (=O)N)N (C)C. InChIKey: KTTKGQINVKPHLY-DOCRCCHOSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. | |
2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,hydrochloride(1:1),(4s,4as,12as)- Quick inquiry Where to buy Suppliers range | 2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-,hydrochloride(1:1),(4s,4as,12as)-. Group: Heterocyclic Organic Compound. Alternative Names: 13803-65-1, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, (4S-(4alpha,4aalpha,12aalpha))-, 4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, (4S-(4alpha,4aalpha,12aalpha))-. Grades: 96%. CAS No. 13803-65-1. Molecular formula: C22H22N2O7.ClH. Mole weight: 462.88. IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-11,12a-dihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione hydrochloride. Exact Mass: 462.11900. Boiling Point: 618.6ºC at 760 mmHg. Melting Point: 222.8ºC. Flash Point: 327.9ºC. InChIKey: FFZXKJVSZDKEMY-XGRJIHFXSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. Safty Description: S36/37/39. Hazard statements: Xn. | |
(2S,3R,4R,5S)-2,3,4,5-Tetrahydroxy-6-oxo-hexanoic acid Quick inquiry Where to buy Suppliers range | (2S,3R,4R,5S)-2,3,4,5-Tetrahydroxy-6-oxo-hexanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxy-6-oxo-hexanoic acid;rac-(2R*,3S*,4S*,5R*)-2,3,4,5-Tetrahydroxy-6-oxohexanoic acid. CAS No. 3402-98-0. Molecular formula: C6H10O7. Mole weight: 0. | |
(2S,3S,4R,5R)-4-[(2R,3S,5S,6S)-3,5-Dihydroxy-6-(hydroxymethyl)-4-oxo-oxan-2-yl]oxy-2,3,5,6-tetrahydroxy-hexanal Quick inquiry Where to buy Suppliers range | (2S,3S,4R,5R)-4-[(2R,3S,5S,6S)-3,5-Dihydroxy-6-(hydroxymethyl)-4-oxo-oxan-2-yl]oxy-2,3,5,6-tetrahydroxy-hexanal. Group: Heterocyclic Organic Compound. CAS No. 15990-62-2. | |
(2S-?cis) ?-1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?2, ?4, ?5, ?12-?tetrahydroxy-?7-?methoxy-?6, ?11-?dioxo-2-?Naphthacene carboxyli?c Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (2S-?cis) ?-1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?2, ?4, ?5, ?12-?tetrahydroxy-?7-?methoxy-?6, ?11-?dioxo-2-?Naphthacene carboxyli?c Acid Methyl Ester is an intermediate in synthesizing Bis-anhydro-Daunomycinone Carboxylic Acid (B407000), a Daunomycinone (D193850) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 58199-99-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H18O9. US Biological Life Sciences. | Worldwide |
3,3',4,4'-Tetrahydroxy 2-methoxychalcone Quick inquiry Where to buy Suppliers range | 3,3',4,4'-Tetrahydroxy 2-methoxychalcone. Group: Biobased Products. Alternative Names: 3,4,3?,4?-Tetrahydroxy-2-methoxychalcone. Grades: 98%. CAS No. 197227-39-7. Product ID: BBC197227397. Molecular formula: C16H14O6. Mole weight: 302.28. IUPAC Name: (E)-3-(3,4-Dihydroxy-2-methoxyphenyl)-1-(3,4-dihydroxyphenyl)prop-2-en-1-one. Appearance: Solid. SMILES: COC1=C (C=CC (=C1O)O)/C=C/C (=O)C2=CC (=C (C=C2)O)O. | |
3',5,5',7-Tetrahydroxy-4',6-Dimethoxyflavone Quick inquiry Where to buy Suppliers range | 3',5,5',7-Tetrahydroxy-4',6-Dimethoxyflavone. Group: Biobased Products. Alternative Names: 2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one. Grades: 98%. CAS No. 125537-92-0. Product ID: BBC125537920. Molecular formula: C17H14O8. Mole weight: 346.29. IUPAC Name: 2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one. Appearance: Solid. SMILES: COC1=C (C=C (C=C1O)C2=CC (=O)C3=C (O2)C=C (C (=C3O)OC)O)O. | |
4,4'-Bis(6-carboxy-2,3,4-trihydroxyphenoxy)-5,5',6,6'-tetrahydroxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 4,4'-Bis(6-carboxy-2,3,4-trihydroxyphenoxy)-5,5',6,6'-tetrahydroxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid. Group: 4d-Carboxylic MOFs linkers. Alternative Names: 2-[5-Carboxy-4-[6-carboxy-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-2,3-dihydroxyphenyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoic acid;[1,1'-Biphenyl]-2,2'-dicarboxylicacid, 4,4'-bis(6-carboxy-2,3,4-trihydroxyphenoxy)-5,5',6,6'-tetrahydroxy. CAS No. 103425-52-1. Molecular Weight: 674.43. Molecular Formula: C28H18O20. Purity: 97%. | |
4,8-Diamino-1,3,5,7-tetrahydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid Quick inquiry Where to buy Suppliers range | 4,8-Diamino-1,3,5,7-tetrahydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 4,8-diamino-1,3,5,7-tetrahydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid. Grades: 96%. CAS No. 6388-42-7. Molecular formula: C14H10N2O12S2. Mole weight: 462.3654. IUPAC Name: N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-4-fluorobenzamide. Exact Mass: 461.96800. Density: 1.325g/cm3. SMILES: C12=C (C (=C (C (=C1N)O)S (=O) (=O)O)O)C (=O)C3=C (C2=O)C (=C (C (=C3N)O)S (=O) (=O)O)O. InChIKey: CUKQEJLGGVIWAQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
5,5,6,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane Quick inquiry Where to buy Suppliers range | 5,5,6,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane. Group: Polymer/Macromolecule. Alternative Names: LABOTEST-BB LT00160134;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBIINDAN;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBISINDAN;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYL-1,1-SPIROBISINDANE;5,5,6,6-TETRAHYDROXY-3,3,3,3-TETRAMETHYLBIS-1,1-SPIROHY. CAS No. 77-08-7. Molecular formula: C21H24O4. Mole weight: 340.41. | |
5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane Quick inquiry Where to buy Suppliers range | 5,5',6,6' Tetrahydroxy 3,3,3',3' tetramethyl 1,1' spirobisindane. CAS No. 77-08-7. | |
(7S)-3,7,10,11-Tetrahydroxy-7,8-dihydro-6H-dibenzob,doxocin-7-methanol Quick inquiry Where to buy Suppliers range | (7S)-3,7,10,11-Tetrahydroxy-7,8-dihydro-6H-dibenzob,doxocin-7-methanol. Group: Biobased Products. Alternative Names: Protosappanin B. Grades: 98%. CAS No. 102036-29-3. Product ID: BBC102036293. Molecular formula: C16H16O6. Mole weight: 304.29. IUPAC Name: 10-(Hydroxymethyl)-8-oxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaene-5,10,14,15-tetrol. Appearance: Powder. Density: 1.507 g/ml. SMILES: C1C2=CC (=C (C=C2C3=C (C=C (C=C3)O)OCC1 (CO)O)O)O. | |
(9S)-7-(4-Amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione Quick inquiry Where to buy Suppliers range | (9S)-7-(4-Amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione. Group: Heterocyclic Organic Compound. Alternative Names: Carminomycinol, 13-Dihydrocarminomycin, CID443830, C12431, 62182-86-9. Grades: 96%. CAS No. 62182-86-9. Product ID: ACM62182869. Molecular formula: C26H29NO10. Mole weight: 515.509 g/mol. IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione. | |
Anomalin A (2,3,6,8-Tetrahydroxy-1-methylxanthone) Quick inquiry Where to buy Suppliers range | Originally isolated from the marine fungus Arthrinium sp., Anomalin A is a potent Lck (p56lck; lymphocyte specific tyrosine kinase) inhibitor. Also acts as an antioxidant and DPPH (1,1-diphenyl-2-picrylhydrazyl) radical scavenger. Group: Biochemicals. Grades: Highly Purified. CAS No. 548740-86-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Cholan-24-oic acid, 3,7,12,23-tetrahydroxy-, (3α, 5β, 7α, 12α, 23S)- Quick inquiry Where to buy Suppliers range | Cas No. 181139-68-4. Molecular formula: C24H40O6. Mole weight: 424.57. | |
D-Gluco-2,4-O-Isopropylidene-2,3,4,5-tetrahydroxy-1,6-dicarboxylic acid 3,6-lactone methyl ester Quick inquiry Where to buy Suppliers range | D-Gluco-2,4-O-Isopropylidene-2,3,4,5-tetrahydroxy-1,6-dicarboxylic acid 3,6-lactone methyl ester is a biomedical product with remarkable applications in the treatment of various specific medical conditions. Through its precise interaction with designated drug receptors, this compound exhibits exemplary efficacy in combating distinct diseases. In-depth investigations have elucidated its immense potential in symptom reduction and facilitation of recovery. | |
Funalenone (3,4,7,9-Tetrahydroxy-6-methyl-1H-phenalen-1-one) Quick inquiry Where to buy Suppliers range | Matrix metalloproteinase-1 (MMP-1; Type I collagenase) inhibitor. HIV-1 integrase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 259728-61-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-(3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl)benzamide Quick inquiry Where to buy Suppliers range | N-(3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl)benzamide. Group: Biobased Products. Alternative Names: 2-Benzoylamino-2-deoxy-D-glucose. Grades: 98%. CAS No. 655-42-5. Product ID: BBC655425. Molecular formula: C13H17NO6. Mole weight: 283.28. IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide. Appearance: Solid. Density: 1.408±0.06 g/ml. SMILES: C1=CC=C (C=C1)C (=O)N[C@@H] (C=O)[C@H] ([C@@H] ([C@@H] (CO)O)O)O. | |
Piceatannol (SIRT1 Activator,. 3,3?,4,5?-Tetrahydroxy-transstilbene) Quick inquiry Where to buy Suppliers range | A naturally occurring resveratrol analog. Inhibits nonreceptor kinases Syk and Lyk (IC50=ca. 10M)1. Stimulates Sirt12. Group: Biochemicals. Alternative Names: SIRT1 Activator,3,3?,4,5?-Tetrahydroxy-transstilbene. Grades: Highly Purified. CAS No. 10083-24-6. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
Resistomycin (Geliomycin, Heliomycin, Itamycin, 3,5,7,10-Tetrahydroxy-1,1,9-trimethyl-1H-benzo-[cd]pyrene-2,6-dione) Quick inquiry Where to buy Suppliers range | Antibacterial (Gram-positive and mycobacteria). RNA polymerase inhibitor. Apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 20004-62-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III Quick inquiry Where to buy Suppliers range | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Synonyms: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grades: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
10-Deacetylbaccatin Quick inquiry Where to buy Suppliers range | 10-Deacetylbaccatin. Group: Biobased Products. Alternative Names: 5β,20-Epoxy-4-(acetyloxy)-1,7β,10β,13α-tetrahydroxy-9-oxotax-11-en-2α-yl benzoate. Grades: 98%. CAS No. 32981-86-5. Product ID: BBC32981865. Molecular formula: C29H36O10. Mole weight: 544.59. IUPAC Name: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-1, 9, 12, 15-tetrahydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Appearance: Powder. SMILES: CC1=C2[C@H] (C (=O)[C@@]3 ([C@H] (C[C@@H]4[C@] ([C@H]3[C@@H] ([C@@] (C2 (C)C) (C[C@@H]1O)O)OC (=O)C5=CC=CC=C5) (CO4)OC (=O)C)O)C)O. | |
10-Deacetylbaccatin iii Quick inquiry Where to buy Suppliers range | 10-Deacetylbaccatin iii. Group: Biobased Products. Alternative Names: 8-epi-10-Deacety Baccatin III. Grades: 98%. CAS No. 92999-93-4. Product ID: BBC92999934. Molecular formula: C29H36O10. Mole weight: 544.59. IUPAC Name: (4-Acetyloxy-1, 9, 12, 15-tetrahydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl) benzoate. Appearance: Powder. Density: 1.41±0.1 g/ml. SMILES: CC1=C2C (C (=O)C3 (C (CC4C (C3C (C (C2 (C)C) (CC1O)O)OC (=O)C5=CC=CC=C5) (CO4)OC (=O)C)O)C)O. | |
10-Dihydrosteffimycin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinoplanes utahensis. 10-Dihydrosteffimycin A has anti-gram-positive bacterial activity. Synonyms: 3,4,10,12-tetrahydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 6-deoxy-2-O-methylhexopyranoside. CAS No. 75086-96-3. Molecular formula: C28H32O13. Mole weight: 576.54. | |
10-Dihydrosteffimycin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Chaetomium sp. BB 427. 10-Dihydrosteffimycin B has anti-gram-positive bacterial activity. Synonyms: 3,4,10,12-Tetrahydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 6-deoxy-2,4-di-O-methylhexopyranoside. CAS No. 75086-97-4. Molecular formula: C29H34O13. Mole weight: 590.57. | |
11β,16β,17α,21-Tetrahydroxypregna-1,4-diene-3,20-dione Quick inquiry Where to buy Suppliers range | 11β,16β,17α,21-Tetrahydroxypregna-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: (8S,9S,10R,11S,13S,14S,16S,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; (11β,16β)-11,16,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; 16β-Hydroxyprednisolone; Pregna-1,4-diene-3,20-dione, 11,16,17,21-tetrahydroxy-, (11β,16β)-. Grades: ≥95%. Molecular formula: C21H28O6. Mole weight: 376.44. | |
11-O-Galloylbergenin Quick inquiry Where to buy Suppliers range | 11-O-Galloylbergenin. Group: Biobased Products. Alternative Names: Benzoic acid, 3,4,5-trihydroxy-, [(2R,3S,4S,4aR,10bS)-2,3,4,4a,6,10b-hexahydro-3,4,8,10-tetrahydroxy-9-methoxy-6-oxopyrano[3,2-c][2]benzopyran-2-yl]methyl ester. Grades: 98%. CAS No. 82958-44-9. Product ID: BBC82958449. Molecular formula: C21H20O13. Mole weight: 480.38. IUPAC Name: (3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl)methyl 3,4,5-trihydroxybenzoate. Appearance: Solid. Density: 1.713±0.06 g/ml. SMILES: COC1=C (C=C2C (=C1O)C3C (C (C (C (O3)COC (=O)C4=CC (=C (C (=C4)O)O)O)O)O)OC2=O)O. | |
1,2-Dipalmitoyl phosphatidylinositol 5-phosphate Quick inquiry Where to buy Suppliers range | 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate is a pivotal phospholipid, involving in intricate signaling pathways governing diverse cellular mechanisms.Its research applications encompass the exploration of lipid metabolism, membrane trafficking, and dynamic cell membrane characteristics. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); [ (2R) -2-hexadecanoyloxy-3- [hydroxy- [ (1R, 2R, 3R, 4R, 5S, 6R) -2, 3, 4, 6-tetrahydroxy-5-phosphonooxycyclohexyl] oxyphosphoryl] oxypropyl] hexadecanoate; L-alpha-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl; PtdIns(5)P; 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); PtdIns(5)P1; D-myo-PI[5]P; PI5P; PI[5]P;D-myo-Phosphatidylinositol 5-phosphate (PtdIns(5)P); Q27158617; D-myo-Inositol 5-monophosphate, L- alpha -Phosphatidyl-(1,2-dipalmitoyl); D-myo-Inositol 5-monophosphate, L-alpha-Phosphatidyl-(1,2-dipalmitoyl). CAS No. 291527-75-8. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
1,3,5,6-Tetrahydroxyxanthone Quick inquiry Where to buy Suppliers range | 1,3,5,6-Tetrahydroxyxanthone. Group: Biobased Products. Alternative Names: 9H-Xanthen-9-one, 1,3,5,6-tetrahydroxy-. Grades: 98%. CAS No. 5084-31-1. Product ID: BBC5084311. Molecular formula: C13H8O6. Mole weight: 260.2. IUPAC Name: 1,3,5,6-Tetrahydroxyxanthen-9-one. Appearance: Solid. SMILES: C1=CC (=C (C2=C1C (=O)C3=C (C=C (C=C3O2)O)O)O)O. | |
13-Deoxycarminomycin Quick inquiry Where to buy Suppliers range | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Synonyms: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. Grades: ≥95%. CAS No. 76034-18-9. Molecular formula: C26H29NO9. Mole weight: 499.51. | |
14- ( (4-Methoxyphenyl) diphenylmethoxy) Daunomycinone Quick inquiry Where to buy Suppliers range | Daunomycinone derivative. Used in the preparation of anti-tumor agents. Group: Biochemicals. Alternative Names: (8S-cis) -7, 8, 9, 10-Tetrahydro-6, 8, 10, 11-tetrahydroxy-1-methoxy-8- [ [ (4-methoxyphenyl) diphenylmethoxy] acetyl] -5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 59326-04-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
14-Bromodaunomycinone Quick inquiry Where to buy Suppliers range | Daunomycinone derivatieve. Group: Biochemicals. Alternative Names: (8S,10S)-8-(2-Bromoacetyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; (8S,cis)-8-(2-Bromoacetyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 29742-69-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1,4-Dideoxy-1,4-dihydro-1,4-dioxo-rifamycin Quick inquiry Where to buy Suppliers range | 1,4-Dideoxy-1,4-dihydro-1,4-dioxo-rifamycin. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-dideoxy-1,4-dihydro-1,4-dioxo-rifamycin;RIFAMPICIN S;RIFAMYCIN S;2, 7-(epoxypentadeca(1, 11, 13)trienimino)naphtho(2, 1-b)furan-1, 6, 9, 11(2h)-tetron;4-dideoxy-1, 4-dihydro-1, 4-dioxo-rifamycin;5, 17, 19, 21-tetrahydroxy-23-methoxy-2, 4, 12, 16, 18, 20, 22-heptamethyl-21-aceta;nci144-130;rifomycins. CAS No. 13553-79-2. Product ID: ACM13553792. Molecular formula: C37H45NO12. Mole weight: 695.76. Melting Point: 179-181°C (dec.). | |
14-Hydroxy Carminomycin Oxalate Quick inquiry Where to buy Suppliers range | 14-Hydroxy Carminomycin Oxalate is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. It is also a semisynthetic analog of Carminomycin with cytostatic activity. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione Oxalate; Desmethyldoxorubicin Oxalate; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Oxalate; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-, Oxalate (1:1). Grades: 90%. Molecular formula: C28H29NO15. Mole weight: 619.53. | |
14-O-Acetyldaunomycinone Quick inquiry Where to buy Suppliers range | Protected Daunomycinone, the main metabolite of Daunorubicin (DNR). Group: Biochemicals. Alternative Names: 14-O-Acetyladriamycinone; (8S,10S)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; (8S,cis)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 29984-41-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
(14R)-2β,3β-Epoxygrayanotoxane-5,6β,10,14,16-pentol 6-acetate Quick inquiry Where to buy Suppliers range | (14R)-2β,3β-Epoxygrayanotoxane-5,6β,10,14,16-pentol 6-acetate. Group: Biobased Products. Alternative Names: Rhodojaponin II. Grades: 98%. CAS No. 26116-89-2. Product ID: BBC26116892. Molecular formula: C22H34O7. Mole weight: 410.51. IUPAC Name: (4, 10, 15, 17-Tetrahydroxy-5, 5, 10, 15-tetramethyl-7-oxapentacyclo[12.2.1.01, 11.04, 9.06, 8]heptadecan-3-yl) acetate. Appearance: Powder. Density: 1.36±0.1 g/ml. SMILES: CC (=O)OC1CC23CC (C (C2O)CCC3C (C4C1 (C (C5C4O5) (C)C)O) (C)O) (C)O. | |
1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B Quick inquiry Where to buy Suppliers range | 1-[(4R,?5R)?-4,?5-dihydroxy-L-ornithine]?-Echinocandin B is an intermediate of Anidulafungin, an echinocandin antifungal drug. Synonyms: Echinocandin B nucleus; (2R, 6S, 9S, 11R, 12R, 14aS, 15S, 16S, 20S, 23S, 25aS)-9-Amino-23-[(1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2, 11, 12, 15-tetrahydroxy-6, 20-bis[(1R)-1-hydroxyethyl]-16-methylhexadecahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosine-5, 8, 14, 19, 22, 25(9H, 25aH)-hexone; Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-L-ornithine]-. Grades: 95%. CAS No. 79411-15-7. Molecular formula: C34H51N7O15. Mole weight: 797.81. | |
1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 Quick inquiry Where to buy Suppliers range | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: Pneumocandin B0, 1-[(4R,5R)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-; 1H-Dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosine-20-propanamide, 23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-9-[(10,12-dimethyl-1-oxotetradecyl)amino]tetracosahydro-β,2,11,15-tetrahydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxo-12-(phenylthio)-, (βR, 2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-. CAS No. 198706-35-3. Molecular formula: C56H84N8O16S. Mole weight: 1157.37. | |
15-beta-OH Gibberellin A3 Quick inquiry Where to buy Suppliers range | 15-beta-OH Gibberellin A3 is a derivative of Gibberillic Acid. Synonyms: (1α, 2β, 4aα, 4bβ, 9β, 10β)-2, 4a, 7, 9-Tetrahydroxy-1-methyl-8-methylene-gibb-3-ene-1, 10-dicarboxylic Acid 1,4a-Lactone. Grades: > 95%. CAS No. 105593-18-8. Molecular formula: C19H22O7. Mole weight: 362.38. | |
15 β-OH Gibberellin A3 Quick inquiry Where to buy Suppliers range | 15 β-OH Gibberellin A3. Group: Biochemicals. Alternative Names: (1α,2 β,4aα,4b β,9 β,10 β)-2,4a,7,9-Tetrahydroxy-1-methyl-8-methylene-gibb-3-ene-1,10-dicarboxylic Acid 1,4a-Lactone. Grades: Highly Purified. CAS No. 105593-18-8. Pack Sizes: 5mg. Molecular Formula: C19H22O7, Molecular Weight: 362.37. US Biological Life Sciences. | Worldwide |
19-Hydroxy-10-deacetyl baccatin-III Quick inquiry Where to buy Suppliers range | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Synonyms: (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one. Grades: > 95%. CAS No. 154083-99-5. Molecular formula: C29H36O11. Mole weight: 560.6. | |
1β-Hydroxyeuscaphic acid Quick inquiry Where to buy Suppliers range | 1β-Hydroxyeuscaphic acid. Group: Biobased Products. Alternative Names: Urs-12-en-28-oic acid, 1,2,3,19-tetrahydroxy-, (1β,2α,3α)-. Grades: 98%. CAS No. 120211-98-5. Product ID: BBC120211985. Molecular formula: C30H48O6. Mole weight: 504.71. IUPAC Name: (1R, 2R, 4aS, 6aS, 6aS, 6bR, 10S, 11S, 12S, 12aR, 14bR)-1, 10, 11, 12-tetrahydroxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylic acid. Appearance: Solid. Density: 1.23±0.1 g/ml. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CCC5[C@@]4 ([C@@H] ([C@H] ([C@H] (C5 (C)C)O)O)O)C)C)[C@H]2[C@]1 (C)O)C)C (=O)O. | |
1-Chloro-1-deoxy-D-fructose Quick inquiry Where to buy Suppliers range | 1-Chloro-1-deoxy-D-fructose is a specialized reagent often used in the study of glycoside structures. This chemical aids in designing and developing medications for metabolic diseases such as diabetes by targeting carbohydrate synthesis. Synonyms: 1-chloro-1-deoxyfructose; LLI7W0B5SZ; D-Fructose, 1-chloro-1-deoxy-; 32785-93-6; Fructose, 1-chloro-1-deoxy-, D-; UNII-LLI7W0B5SZ; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one; SCHEMBL22777823; DTXSID30725370. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
1-Chloro-1-deoxy-D-fructose Quick inquiry Where to buy Suppliers range | 1-CHLORO-1-DEOXY-D-FRUCTOSE, 1-chloro-1-deoxyfructose, 32785-93-6, LLI7W0B5SZ, D-Fructose, 1-chloro-1-deoxy-, Fructose, 1-chloro-1-deoxy-, D-, UNII-LLI7W0B5SZ, (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one, SCHEMBL22777823, DTXSID30725370. | |
1-Deoxy-1-morpholino-D-fructose Quick inquiry Where to buy Suppliers range | 1-Deoxy-1-morpholino-D-fructose is a biomedical product primarily used in the exploration of glycosylation reactions. Its major application is in the drug development process for diseases involving impaired glycosylation, such as Congenital Disorders of Glycosylation. Synonyms: 1-Deoxy-1-morpholino-D-fructose; 6291-16-3; (3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-morpholinohexan-2-one; (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-morpholin-4-ylhexan-2-one; CHEMBL487095; SCHEMBL3362747; MFCD00166980; C16113. CAS No. 6291-16-3. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
1-Hydroxyauramycin A Quick inquiry Where to buy Suppliers range | 1-Hydroxyauramycin A is an anthracycline antibiotic produced by Streptomyces melanogenes AC-180 and Str. galilaeus AC-628. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-. CAS No. 79217-17-7. Molecular formula: C41H51NO16. Mole weight: 813.84. | |
1-Hydroxyauramycin B Quick inquiry Where to buy Suppliers range | 1-Hydroxyauramycin B is an anthracycline antibiotic produced by Streptomyces melanogenes AC-180 and Str. galilaeus AC-628. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: 1-Naphthacenecarboxylic acid, 4-((O-2''',3''-anhydro-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1->4)-O-2,6-dideoxy-alpha-D-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-2-methyl-6,1 1-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-. CAS No. 79206-72-7. Molecular formula: C41H49NO16. Mole weight: 811.82. | |
1-Hydroxysulfurmycin A Quick inquiry Where to buy Suppliers range | 1-Hydroxysulfurmycin A is an anthracycline antibiotic produced by Streptomyces melanogenes AC-180 and Str. galilaeus AC-628. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-2-(2-oxopropyl)-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-. CAS No. 79234-80-3. Molecular formula: C43H53NO17. Mole weight: 855.88. | |
1-Hydroxysulfurmycin B Quick inquiry Where to buy Suppliers range | 1-Hydroxysulfurmycin B is an anthracycline antibiotic produced by Streptomyces melanogenes AC-180 and Str. galilaeus AC-628. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: 1-Naphthacenecarboxylic acid, 4-((O-2''',3''-anhydro-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-2-(2-oxopropyl)-, methyl ester, (1R-(1alpha,2beta,4beta))-. Molecular formula: C43H51NO17. Mole weight: 853.86. | |
1-O-Alpha-D-glucopyranosyl-D-fructose Quick inquiry Where to buy Suppliers range | 1-O-Alpha-D-glucopyranosyl-D-fructose. Group: Main Products. Alternative Names: 1-O-alpha-D-glucopyranosyl-D-fructose;trehalulose;1-O-α-D-Glucopyranosyl-D-fructose;D-Fructose, 1-O-a-D-glucopyranosyl-. Grades: 95%. CAS No. 51411-23-5. Product ID: ACM51411235. Molecular formula: C12H22O11. Mole weight: 342.29648. IUPAC Name: (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one. EC Number: 257-183-7. Boiling Point: 780.1ºC at 760mmHg. Flash Point: 290.8ºC. Density: 1.69g/cm³. | |
20β-Dihydrocortisol Quick inquiry Where to buy Suppliers range | 20β-Dihydrocortisol could be used as a potential non invasive diagnostic test of transmissible spongiform encephalopaties. 20β-Dihydrocortisol is a metabolite of Cortisol, a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Synonyms: 11β,17,20β,21-Tetrahydroxy-pregn-4-en-3-one; 11β,17,20β,21-Tetrahydroxy-4-pregnen-3-one; 11β,17α,20β,21-Tetrahydroxy-pregn-4-en-3-one; 17-(1,2-Dihydroxyethyl)androsten-3-one-11,17-diol; 20β-Hydroxycortisol; 4-Pregene-11β,17α,20β,21-tetrol-3-one; 4-Pregnen. Grades: > 95%. CAS No. 116-58-5. Molecular formula: C21H32O5. Mole weight: 364.48. | |
20-Hydroxy Methyl Prednisone Quick inquiry Where to buy Suppliers range | A derivative of Prednisone.Prednisone is a synthetic corticosteroid drug. It can be used for the treatment of certain inflammatory diseases, some autoimmune diseases, and (at higher doses) some types of cancer. Synonyms: 11β,17α,20α,21-tetrahydroxy-6α-methyl-pregna-1,4-dien-3-one; 11β,17α,20β,21-Tetrahydroxy-6α-methylpregna-1,4-diene-3-one;20-Deoxo-20α-hydroxy-6α-Methyl Prednisolone. Grades: > 95%. CAS No. 387-66-6. Molecular formula: C22H32O5. Mole weight: 376.49. | |
20(R)-Hydroxy Prednisolone Quick inquiry Where to buy Suppliers range | A metabolite of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 20(R)-Dihydroprednisolone; 11β,17,20(R),21-Tetrahydroxy-1,4-pregnadien-3-one; Pregna-1,4-dien-11β,17α,20(R),21-tetrol-3-one; 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one; 20α-Dihydroprednisolone; 20β-Hydroxyprednisolone. Grades: > 95%. CAS No. 15847-24-2. Molecular formula: C21H30O5. Mole weight: 362.47. | |
20(S)-Hydroxy Prednisolone Quick inquiry Where to buy Suppliers range | A metabolite of Prednisolone.Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 20(S)-Dihydroprednisolone; 11β,17,20(S),21-Tetrahydroxy-pregna-1,4-dien-3-one; (11β,20S)-11,17,20,21-Tetrahydroxy-pregna-1,4-dien-3-one. Grades: > 95%. CAS No. 2299-46-9. Molecular formula: C21H30O5. Mole weight: 362.47. | |
21-O-Acetyl 6a-hydroxy cortisol Quick inquiry Where to buy Suppliers range | 21-O-Acetyl 6a-hydroxy cortisol. Group: Biochemicals. Alternative Names: 6a,17-Dihydroxy-corticosterone 21-acetate; (6a,11b)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6a,11b,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 67012-81-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H32O7. US Biological Life Sciences. | Worldwide |
21-O-Acetyl 6α-Hydroxy Cortisol Quick inquiry Where to buy Suppliers range | Protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6α,17-Dihydroxy-corticosterone 21-Acetate; (6α,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6α,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Grades: Highly Purified. CAS No. 67012-81-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
21-O-Acetyl 6α-Hydroxy Cortisol-d4 Quick inquiry Where to buy Suppliers range | A labeled, protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6α,17-Dihydroxy-corticosterone 21-Acetate-d4; (6α,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione-d4; 6α,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |