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| Product | Description | |
|---|---|---|
| Tetrahydroxy-1,4-benzoquinone disodium salt | 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 |
| Tetrahydroxyazon SCl | Tetrahydroxyazon SCl. Group: Biochemicals. Alternative Names: 5-Chloro-2-hydroxy-3- [2- (3, 4, 5-trihydroxyphenyl) diazenyl] benzenesulfonic acid; 2,2',3,4-Tetrahydroxy-3'-sulfo-5'-chlorazobenzene. Grades: Highly Purified. CAS No. 946153-47-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H9ClN2O7S. US Biological Life Sciences. | Worldwide |
| Tetrahydroxy-p-benzoquinone disodium salt | Tetrahydroxy-p-benzoquinone disodium salt. CAS No. 1887-02-1. Categories: tetrahydroxy-1,4-benzoquinone disodium salt. |  Pennsylvania PA |
| (11 β,16α)-9-Fluoro-11,16,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione-d2 3,20-Dioxime | (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 |
| 11β,16β,17α,21-Tetrahydroxypregna-1,4-diene-3,20-dione | 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. |  |
| 1,2,5,8-Tetrahydroxyanthraquinone | 1,2,5,8-Tetrahydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: quinalizarin, Khinalizarin, Alizarinbordeaux, Quinalizarine, Alizarine Bordeaux B, Alizarine Bordeaux, Alizarinbordeux, Mordant Violet 26, Alizarin Bordeaux BD, C.I. Mordant Violet 26, Spectrum_000952, 1,2,5,8-Tetrahydroxyanthraquinone, Spectrum2_001362, Spectrum3_000778, Spectrum4_000998, Spectrum5_000846, NSC4896, 1,2,5,8-Tetrahydroxyanthracinon, CCRIS 5598, Anthraquinone, 1,2,5,8-tetrahydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 81-61-8. Molecular formula: C14H8O6. Mole weight: 272.21. Purity: CI 58500. IUPACName: 1,2,5,8-tetrahydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O. Density: 1.781g/cm³. ECNumber: 201-366-6. Product ID: ACM81618. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one | 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 |
| 1,3,5,8-Tetrahydroxyxanthone,85% | 1,3,5,8-Tetrahydroxyxanthone,85%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5,8-tetrahydroxy-xanthen-9-one; Desmethybellidifolin; Demethylbellidifolin; 1,3,5,8-Tetrahydroxy-9H-xanthen-9-one; norbellidifodin; Xanthen-9-one,1,3,5,8-tetrahydroxy; Desmethylbellidifolin; 1,3,5,8-tetrahydroxyxanthone; Bellidin; norbellidifolin; 1,3. Product Category: Heterocyclic Organic Compound. CAS No. 2980-32-7. Molecular formula: C13H8O6. Mole weight: 260.199020 [g/mol]. Purity: 0.96. IUPACName: 1,3,5,8-tetrahydroxyxanthen-9-one. Density: 1.766g/cm³. Product ID: ACM2980327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Naphthalenedione,2,3,5,7-tetrahydroxy- | 1,4-Naphthalenedione,2,3,5,7-tetrahydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spinochrome B, SPINOCHROME B (AN), SureCN5810073, AC1L89Z3, NSC288042, NSC-288042, 1,4,5,7-tetrahydroxynaphthalene-2,3-dione, 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione, 604-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 604-46-6. Molecular formula: C10H6O6. Mole weight: 222.151. Purity: 0.96. IUPACName: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione. Canonical SMILES: C1=C(C=C(C2=C(C(=O)C(=O)C(=C21)O)O)O)O. Density: 1.96g/cm³. Product ID: ACM604466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',4,4'-Tetrahydroxybenzophenone | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: 2,2',4,4'-Tetrahydroxy diphenyl ketone, NSC 38556,Benzophenone, 2,2',4,4'-tetrahydroxy- (6CI,8CI), BP 2, Dainsorb P 6, Uvinul D 50, Seesorb 106, 2,2',4,4'-Tetrahydroxybenzophenone, Sumisorb 150, Eversorb 51, Benzophenone 2, T 0118, 2,4,2',4'-Tetrahydroxybenzophenone, SUV 1, Bis(2,4-dihydroxyphenyl)methanone, Uvinul 3050. CAS No. 131-55-5. IUPAC Name: bis(2,4-dihydroxyphenyl)methanone. |  |
| (2,3,4,5-Tetrahydroxy-6-methylsulfonyloxyhexyl)methanesulfonate | (2,3,4,5-Tetrahydroxy-6-methylsulfonyloxyhexyl)methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannogranol, Mannograno, Mannitolbusulfan, Mannitol myleran, Busulfan mannitol, Mannit-myleran, D-Mannitolbusulphan, D-Mannitol busulfan, D-Mannitol busulphan, 1,6-Dimesyl-D-mannitol, MM (VAN), Bis(methanesulfonyl)-D-mannitol, Di(methylsulfonoxy)1-6-mannitol, 1,6-Dimethanesulfonate-D-mannitol, CB 2511, NSC-37538, 1,6-Bis(methanesulfonyl)-D-mannitol, 1,6-Bis(O-methylsulfonyl)-D-mannitol, 1,6-Dimethane-sulfonoxy-D-mannitol, D-Mannitol, 1,6-dimethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 1187-00-4. Molecular formula: C8H18O10S2. Mole weight: 338.353 g/mol. Purity: 0.96. IUPACName: (2,3,4,5-tetrahydroxy-6-methylsulfonyloxyhexyl) methanesulfonate. Canonical SMILES: CS(=O)(=O)OCC(C(C(C(COS(=O)(=O)C)O)O)O)O. Density: 1.635g/cm³. Product ID: ACM1187004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,4'-Tetrahydroxy stilbene 2-?- β-D-glucoside | 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 | 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 |
| 2,3,5,6-Tetrahydroxy-1,4-dinitrocyclohexane Dihydrate | 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 | 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 |
| (2S,3R,4R,5S)-2,3,4,5-Tetrahydroxy-6-oxo-hexanoic acid | (2S,3R,4R,5S)-2,3,4,5-Tetrahydroxy-6-oxo-hexanoic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 3402-98-0. Molecular formula: C6H10O7. Mole weight: 0. Product ID: ACM3402980. Alfa Chemistry ISO 9001:2015 Certified. Categories: Galacturonic acid. | |
| (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 | (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 |
| 3α,6α,7α,12α-Tetrahydroxy-5β-cholanoic acid | 3α,6α,7α,12α-Tetrahydroxy-5β-cholanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,7,12-Tetrahydroxycholanoic acid, 3,6,7,12-tetrahydroxycholan-24-oic acid, 63266-88-6, Cholan-24-oic acid, 3,6,7,12-tetrahydroxy-, AC1L4XPB, AC1Q5VF9, SureCN1492110, CTK2F4760, AR-1E9848, 3,6,7,12-THCA, AKOS016011680, 3,6,7,12-Tetrahydroxy-cholanic acid, AG-K-36499, AK123590, AK123596, KB-28892, FT-0687510, 3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholanoic acid, (4R)-4-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 3,6,7,12-THCA;(4R)-4-[(8R,9S,10S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid;3,6,7,12-Tetrahydroxycholanoic acid;3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 63266-88-6. Molecular formula: C24H40O6. Mole weight: 424.578. Purity: 0.96. IUPACName: (4R)-4-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Product ID: ACM63266886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5,6,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane | 5,5,6,6-Tetrahydroxy-3,3,3,3-tetramethyl-1,1-spirobisindane. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 77-08-7. Molecular formula: C21H24O4. Mole weight: 340.41. Product ID: ACM77087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol. | |
| 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane | 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5',6,6'-TETRAHYDROXY-3,3,3',3'-TETRAM. Product Category: Phenol. CAS No. 77-08-7. Molecular formula: C21H24O4. Mole weight: 340.41 g/mol. Purity: 0.98. Product ID: ACM-MO-77087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol. | |
| 9,10-Anthracenedione,1,4,5,8-tetrahydroxy-2-methyl- | 9,10-Anthracenedione,1,4,5,8-tetrahydroxy-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYNODONTIN;1,4,5,8-TETRAHYDROXY-2-METHYLANTHRAQUINONE;1,4,5,8-tetrahydroxy-2-methyl-10-anthracenedione;1,4,5,8-tetrahydroxy-2-methyl-9,10-anthracenedione;1,4,5,8-tetrahydroxy-2-methyl-9,10-anthraquinone;1,4,5,8-tetrahydroxy-2-methyl-anthraquinon;1,4,5,8-. Product Category: Heterocyclic Organic Compound. CAS No. 476-43-7. Molecular formula: C15H10O6. Mole weight: 286.2363. Density: 1.693 g/cm³. Product ID: ACM476437. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 | (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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carminomycinol, 13-Dihydrocarminomycin, CID443830, C12431, 62182-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 62182-86-9. Molecular formula: C26H29NO10. Mole weight: 515.509 g/mol. Purity: 0.96. IUPACName: (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. Canonical SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5O)O)(C(C)O)O)N)O. Product ID: ACM62182869. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anomalin A (2,3,6,8-Tetrahydroxy-1-methylxanthone) | 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)- | 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 | 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) | 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,N'-Diisopropyl-5,6,5',6'-tetrahydroxy Indigo, 90% | N,N'-Diisopropyl-5,6,5',6'-tetrahydroxy Indigo, 90%. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002410. Format: Neat. | |
| Piceatannol (SIRT1 Activator,. 3,3?,4,5?-Tetrahydroxy-transstilbene) | 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 |
| QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID | QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 115919-31-8. Product ID: ACM115919318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resistomycin (Geliomycin, Heliomycin, Itamycin, 3,5,7,10-Tetrahydroxy-1,1,9-trimethyl-1H-benzo-[cd]pyrene-2,6-dione) | 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 |
| S-(2,2',5,5'-tetrahydroxy-[1,1'-biphenyl]-3-yl) O-hydrogen sulfurothioate | S-(2,2',5,5'-tetrahydroxy-[1,1'-biphenyl]-3-yl) O-hydrogen sulfurothioate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H10O7S2. Mole Weight: 330.33. Catalog: APB10191. | |
| Tetra-tert-butyl(tetrahydroxy)calix[4]arene | Tetra-tert-butyl(tetrahydroxy)calix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butylcalix[4]arene. Product Category: Phenol. Appearance: White to Off-White Solid, Powder or Crystals. CAS No. 60705-62-6. Molecular formula: C44H56O4. Mole weight: 648.91 g/mol. Purity: 0.95. Product ID: ACM-MO-60705626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III | 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-Dihydrosteffimycin A | 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 | 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. | |
| 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate | 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. | |
| 13-Deoxycarminomycin | 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 | 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 | 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 |
| 14-Hydroxy Carminomycin Oxalate | 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 | 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 |
| 1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B | 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 | 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 β-OH Gibberellin A3 | 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 |
| 15-beta-OH Gibberellin A3 | 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. | |
| 19-Hydroxy-10-deacetyl baccatin-III | 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. | |
| 1-Chloro-1-deoxy-D-fructose | 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-Deoxy-1-morpholino-D-fructose | 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 | 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 | 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 | 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 | 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 | 1-O-Alpha-D-glucopyranosyl-D-fructose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-alpha-D-glucopyranosyl-D-fructose;trehalulose;1-O-α-D-Glucopyranosyl-D-fructose;D-Fructose, 1-O-a-D-glucopyranosyl-. CAS No. 51411-23-5. Molecular formula: C12H22O11. Mole weight: 342.29648. Purity: 0.95. IUPACName: (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. Canonical SMILES: C(C1C(C(C(C(O1)OCC(=O)C(C(C(CO)O)O)O)O)O)O)O. Density: 1.69g/cm³. ECNumber: 257-183-7. Product ID: ACM51411235. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| 20β-Dihydrocortisol | 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 | 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 | 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 | 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 | 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 | 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 | 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 |
| 21-O-Acetyl 6β-hydroxy cortisol | 21-O-Acetyl 6β-hydroxy cortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6β,17-Dihydroxy-corticosterone 21-Acetate; (6β,11β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6β,11β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 13096-53-2. Molecular formula: C23H32O7. Mole weight: 420.5. Purity: 0.96. IUPACName: [2-oxo-2-[(6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-trihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CC(C4=CC(=O)CCC34C)O)O)C)O. Product ID: ACM13096532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-O-Acetyl 6 β-Hydroxy Cortisol | Protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6 β,17-Dihydroxy-corticosterone 21-Acetate; (6 β,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6 β,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Grades: Highly Purified. CAS No. 13096-53-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6 β-Hydroxy Cortisol-d4 | A labeled, protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6 β,17-Dihydroxy-corticosterone 21-Acetate-d4; (6 β,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione-d4; 6 β,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 |
| 21-O-Acetyl 6b-hydroxy cortisol | 21-O-Acetyl 6b-hydroxy cortisol. Group: Biochemicals. Alternative Names: 6b,17-Dihydroxy-corticosterone 21-acetate; (6b,11b)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6b,11b,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 13096-53-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H32O7. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid is a robust flavonoid glycoside, holding immense recognition for its anti-inflammatory, antioxidant, and anti-cancer aspects. Synonyms: (7-hydroxy-4-oxochromen-3-yl) (2S,3S,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate; beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-beta-D-galactopyranosyl-; DTXSID20227914. CAS No. 77154-70-2. Molecular formula: C27H28O18. Mole weight: 640.5. | |
| 24-Epibrassinolide | Epibrassinolide is a biologically active compound of the brassinosteroids that can be isolated from various plants. It belongs to steroid-derived plant growth regulator family and has been shown to decrease toxicity and stimulate healthy plant growth in plants under stress. It may be a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth. It has also been shown to protect neuronal PC12 cells from 1-methyl-4-phenylpyridinium-induced oxidative stress and consequent apoptosis in dopaminergic neurons. It induced the decrease of intracellular polyamine levels accompanied by a significant ornithine decarboxylase (ODC) down-regulation in each prostate cancer cell. Uses: Plant growth regulators. Synonyms: B1105; BP55; (5S,6R,7aR,9aS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one; 6H-Benz[c]indeno[5, 4-e]oxepin-6-one, 1-[(1S, 2R, 3R, 4R)-2, 3-dihydroxy-1, 4, 5-trimethylhexyl]hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-, (1R, 3aS, 3bS, 6aS, 8S, 9R, 10aR, 10bS, 12aS)-; (22R,23R,24R)-2a,3a,22,23-Tetrahydroxy-B-homo-7-oxa-5a-ergostan-6-one; 24(R)-Epibrassinolide; 24-epi-Brassinolide. Grades: 95%. CAS No. 78821-43-9. Molecular formula: C28H48O6. Mole weight: 480.68. | |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose, a saccharide molecule found in the biomedical sector, serves as a key building block for the fabrication of glycolipids and glycoproteins by aiding in the production of glycoconjugates. It is also utilized as a fundamental substrate in the synthesis of numerous sugar analogues, highlighting its versatility in chemical processes. The exceptional utility of this carbohydrate compound emphasizes its significance in the fields of chemical biology and medicinal chemistry. Synonyms: 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose; 1174233-24-9; D-Mannose, 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-; benzyl N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate; Benzyl ((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate; 2-(Benzyloxycarbonylamino)-2-deoxy-D-glucose; SCHEMBL8822978; 16684-31-4. Molecular formula: C14H19NO7. Mole weight: 313.31. | |
| 2-Debenzoyl-2-tigloyl 10-dab | 2-Debenzoyl-2-tigloyl 10-dab. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (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-tigloyl 10-DAB;2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III;10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III. Product Category: Heterocyclic Organic Compound. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.58462. Product ID: ACM171926877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Group: Biochemicals. Alternative Names: (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-tigloyl 10-DAB. Grades: Highly Purified. CAS No. 171926-87-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
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