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| Product | Description | |
|---|---|---|
| Triolein | Glycerine Trioleate is one of the two components of Lorenzos oil which is used in the investigational treatment of asymptomatic patients with adrenoleukodystrophy (ALD). Group: Biochemicals. Alternative Names: Glycerine Trioleate; 9-Octadecenoic acid (9Z)-1,1,1-(1,2,3-propanetriyl) Ester;9-Octadecenoic acid (9Z)-1,2,3-propanetriyl Ester; 9-Octadecenoic acid (Z)-1,2,3-propanetriyl Ester; Olein, tri- (8CI); Actor LO 1; Aldo TO; Edenor NHTi-G; Emerest 2423; Emery oleic acid ester 2230; Estol 1433; Glycerin Trioleate; Glycerol Trioleate; Glycerol Triolein; Glyceryl Trioleate; Glyceryl-1,2,3-trioleate; Kaolube 190; Kemester 1000; OOO triacylglycerol; Oleic acid triglyceride; Oleic triglyceride; Oleyl triglyceride; Radia 7363; Raoline; Triglyceride OOO; Trioleoylglyceride; Trioleoylglycerol; sn-Glyceryl Trioleate. Grades: Technical Grade. CAS No. 122-32-7. Pack Sizes: 100ml, 250ml, 500ml. Molecular Formula: C??H???O, Molecular Weight: 885.43. US Biological Life Sciences. |  Worldwide |
| Triolein | Non-ionic SurfactantsGlycerides. Alternative Names: 1,2,3-Propanetriyltri-((E)-9-octadecenoate). CAS No. 122-32-7. Molecular formula: C57H104O6. Mole weight: 885.43. Appearance: Clear pale yellow liquid. Purity: 95%+. IUPACName: 2,3-Bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (COC (=O)CCCCCCCC=CCCCCCCCC)OC (=O)CCCCCCCC=CCCCCCCCC. Density: 0.91 g/mL(lit.). Catalog: ACM122327. |  |
| Triolein | Triolein is a symmetric triacylglycerol that reduces upregulation of MMP-1 and has strong antioxidant and anti-inflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 122-32-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N1981. |  |
| Triolein | Triolein occurs as a clear, colorless to yellowish oily liquid, and is tasteless and odorless. Synonyms: Captex GTO; glycerol trielaidate; glyceryl trioleate; 9-octadecenoic acid-1, 2, 3-propanetriyl ester; olein; 1, 2, 3-propanetriyl tris((E)-9-octadecenoate); trielaidin; trielaidoylglycerol; 1, 2, 3-tri(cis-9-ctadecenoyl) glycero. CAS No. 122-32-7. Product ID: PE-0592. Molecular formula: C57H104O6. Mole weight: 885.43. Category: Emollient; Penetration enhancer; Solubilizing Agents; Solvent. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0592; Triolein; Emollient; Penetration enhancer; Solubilizing Agents; Solvent; C57H104O6; 122-32-7. UNII: O05EC62663. Grade: Pharmceutical Excipients. Administration route: Injection. Dosage Form: liposomal suspension for epidural injections. Stability and Storage Conditions: Triolein is classified as a stable compound but is sensitive to air and light. It should be stored in tightly sealed containers in a dry area at 2-8°C. Thermal decomposition of triolein may lead to release of irritating gases and vapors such as carbon oxides. Exposure to air and moisture over prolonged periods should be avoided. Source and Preparation: Triolein is manufactured by the esterification of fractionated fatty acids, mainly oleic acid and glycerin. Applications: Triolein is used as a solubilizer and solvent in injectable preparations. It has been used in marketed preparation |  |
| Triolein (Standard) | Triolein (Standard) is the analytical standard of Triolein. This product is intended for research and analytical applications. Triolein is a symmetric triacylglycerol that reduces upregulation of MMP-1 and has strong antioxidant and anti-inflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 122-32-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N1981R. | |
| Trioleyl phosphate | Emollient; Plasticizer. Group: Non-ionic surfactants. Alternative Names: 9-Octadecen-1-ol, phosphate (3:1), (Z,Z,Z)-. CAS No. 3305-68-8. Molecular formula: C54H105O4P. Mole weight: 849.38. IUPACName: Tris[(Z)-octadec-9-enyl] phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCOP (=O) (OCCCCCCCC/C=C\CCCCCCCC) OCCCCCCCC/C=C\CCCCCCCC. Density: 0.899±0.06g/ml. Catalog: ACM3305688-1. | |
| Trioleyl Phosphite (so called) | Trioleyl Phosphite (so called). Group: Plastic additivespolymerization additives. CAS No. 13023-13-7. Product ID: tris(octadec-9-enyl) phosphite. Molecular formula: 833.4g/mol. Mole weight: C54H105O3P. CCCCCCCCC=CCCCCCCCCOP (OCCCCCCCCC=CCCCCCCCC) OCCCCCCCCC=CCCCCCCCC. InChI= 1S / C54H105O3P / c1-4-7-10-13-16-19-22-25-28-31-34-37- 40-43-46-49-52-55-58 (56-53-50-47-44-41-38-35-32-29-26-23- 20-17-14-11-8-5-2) 57-54-51-48-45-42-39-36-33-30-27-24-2 1-18-15-12-9-6-3 / h25-30H, 4-24, 31-54H2, 1-3H3. QULKPMBZSVVAJM-UHFFFAOYSA-N. |  |
| Triolimus | Triolimus is composed of a micelle containing the drugs rapamycin, 17-AAG, and paclitaxel, which act synergistically to inhibit tumor growth. |  |
| 1,2,3-OCTANETRIOL LOW MELTING ISOMER | Heterocyclic Organic Compound. Alternative Names: 1,2,3-OCTANETRIOL, 1,2,3-Octanetriol solution, 1,2,3-Octanetriol Isomer H 0.1 M solution, 112196-85-7, Additive Screening Solution 10/Fluka kit no 78374, Additive Screening Solution 11/Fluka kit no 78374, 1,2,3-Octanetriol Isomer T (74888) 1 M solution, Octane-1,2,3-triol, AGN-PC-00BON4, AC1N6I41, 56592_FLUKA, 56592_SIGMA, 97596_FLUKA, 97596_SIGMA, CTK4A7701, AG-D-31166. CAS No. 112196-85-7. Molecular formula: C8H18O3. Mole weight: 162.226720 [g/mol]. Purity: 0.96. IUPACName: octane-1,2,3-triol. Canonical SMILES: CCCCCC(C(CO)O)O. Catalog: ACM112196857. | |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. Group: Polymers. Product ID: butane-1,2,4-triol. Molecular formula: 106.12g/mol. Mole weight: C4H10O3. C(CO)C(CO)O. InChI=1S/C4H10O3/c5-2-1-4 (7)3-6/h4-7H, 1-3H2. ARXKVVRQIIOZGF-UHFFFAOYSA-N. | |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Polymers. Product ID: hexane-1,2,6-triol. Molecular formula: 134.17g/mol. Mole weight: C6H14O3. C(CCO)CC(CO)O. InChI=1S/C6H14O3/c7-4-2-1-3-6 (9)5-8/h6-9H, 1-5H2. ZWVMLYRJXORSEP-UHFFFAOYSA-N. | |
| 1,2-Isopropylidene Swainsonine (1,2-O-Isopropylidene 8a,b-Octahydroindolizidine-1a,2a,8b-triol) | Swainsonine is a plant alkaloid derived from Swainsona canes. Group: Biochemicals. Alternative Names: 1,2-O-Isopropylidene 8a,b-Octahydroindolizidine-1a,2a,8b-triol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 12-Ursene-3,16,22-Triol | Terpenoids. CAS No. 1242085-06-8. Molecular formula: C30H50O3. Mole weight: 458.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S, 4aR, 6aR, 6bS, 8S, 8aR, 9S, 11R, 12S, 12aS, 14aR, 14bR)-4, 4, 6a, 6b, 8a, 11, 12, 14b-octamethyl-2, 3, 4a, 5, 6, 7, 8, 9, 10, 11, 12, 12a, 14, 14a-tetradecahydro-1H-picene-3, 8, 9-triol. Canonical SMILES: CC1CC (C2 (C (CC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C2C1C)C)O)C)O. Catalog: ACM1242085068. | |
| 1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER | 1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER. Group: Biochemicals. Alternative Names: 2-METHOXYESTRADIOL-6-CMO:BSA2,3,17β-TRIHYDROXY-1,3,5(10)-ESTRATRIENE-6-ONE-CMO:BSA- 2-METHYL ETHER. US Biological Life Sciences. | Worldwide |
| 1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE | 1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE. Group: Biochemicals. Alternative Names: 11α-HYDROXYESTRADIOL HEMISUCCINATE. CAS No. 52057-95-1. US Biological Life Sciences. | Worldwide |
| 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol. Group: Saltposs nanohybrid materials. CAS No. 47904-22-3. Pack Sizes: 1 g. Product ID: 1, 3, 5, 7, 9, 11, 14-heptacyclohexyl-3, 7, 14-trihydroxy-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 973.68 g/mol. Mole weight: C42H80O12Si7. C1CCC (CC1)[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O[Si] (O2) (O[Si] (O3) (O4)C5CCCCC5)C6CCCCC6) (C7CCCCC7)O)C8CCCCC8) (C9CCCCC9)O)C1CCCCC1)O. InChI=1S/C42H80O12Si7/c43-55 (36-22-8-1-9-23-36)46-58 (39-28-14-4-15-29-39)48-56 (44, 37-24-10-2-11-25-37)50-60 (41-32-18-6-19-33-41)51-57 (45, 38-26-12-3-13-27-38)49-59 (47-55, 40-30-16-5-17-31-40)53-61 (52-58, 54-60)42-34-20-7-21-35-42/h36-45H, 1-35H2. GAUUYVMFTLBDED-UHFFFAOYSA-N. 0.97. | |
| 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol | 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. Group: Saltposs nanohybrid materials. CAS No. 307531-92-6. Product ID: 3, 7, 14-trihydroxy-1, 3, 5, 7, 9, 11, 14-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 791.4g/mol. Mole weight: C28H66O12Si7. CC (C)C[Si]1 (O[Si]2 (O[Si] (O[Si]3 (O[Si] (O[Si] (O1) (O[Si] (O2) (O3)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C) (CC (C)C)O)CC (C)C)O. InChI=1S/C28H66O12Si7/c1-22 (2)15-41 (29)32-44 (18-25 (7)8)34-42 (30, 16-23 (3)4)36-46 (20-27 (11)12)37-43 (31, 17-24 (5)6)35-45 (33-41, 19-26 (9)10)39-47 (38-44, 40-46)21-28 (13)14/h22-31H, 15-21H2, 1-14H3. APIBTMSFBUJAAC-UHFFFAOYSA-N. | |
| 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95% | 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95%. Group: Poss nanohybrid materials. Alternative Names: 1,3,5,7,9,11,14-HEPTA-ISOOCTYLTRICYCLO(7.) HEPTASILOXANE-ENDO-3,7,14-TRIOL, 95%; Trisilanolisooctyl-POSS(R), 1, 3, 5, 7, 9, 11, 14-Hepta-isooctyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. CAS No. 444619-08-3. Mole weight: C56< / sub>H122< / sub>O12< / sub>Si7< / sub>. 96%. | |
| 1,3,5-Benzenetriol, 2,4,6-tribromo- (9CI) | 2,4,6-Tribromobenzene-1,3,5-triol is a marine derived natural products found in Rhabdonia verticillata. Group: Marine natural products. Alternative Names: 1,3,5-Trihydroxy-2,4,6-tribromobenzene. CAS No. 3354-82-3. Mole weight: 362.8. Purity: 95%+. IUPACName: 2,4,6-Tribromobenzene-1,3,5-triol. Canonical SMILES: C1(=C(C(=C(C(=C1Br)O)Br)O)Br)O. Catalog: ACM3354823. | |
| (16a,17b)-Estra-1,3,5[10]-triene-3,16,17-triol | (16a,17b)-Estra-1,3,5[10]-triene-3,16,17-triol. Group: Biochemicals. Alternative Names: Estriol; Acifemine; Colpogyn. Grades: Highly Purified. CAS No. 50-27-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H24O3. US Biological Life Sciences. | Worldwide |
| 16-Epiestriol | 16-Epiestriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 16-Epiestriol, 16beta,17beta-Estriol, 16-Epiestratriol, (16beta,17beta)-Estra-1,3,5(10)-triene-3,16,17-triol, Estra-1,3,5(10)-triene-3,16beta,17-triol (7CI),Estra-1,3,5(10)-triene-3,16beta,17beta-triol, Epioestriol, 16beta-Hydroxyestradiol, Epiestriol, NSC 26646, Estra-1,3,5(10)-triene-3,16,17-triol, (16beta,17beta)-, Estriol Imp. F (EP), Actriol, Estra-1,3,5(10)-triene-3,16beta,17beta-triol (8CI), 16-epi-Estriol. CAS No. 547-81-9. IUPAC Name: (8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Molecular Formula: C18H24O3. Mole Weight: 288.38. Catalog: APS547819. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1C[C@H] (O)[C@@H]2O. Format: Neat. |  |
| 16-Epiestriol | A metabolite of Estradiol. Group: Biochemicals. Alternative Names: (16 β,17 β)-Estra-1,3,5(10)-triene-3,16,17-triol; Estra-1,3,5(10)-triene-3,16 β,17 β-triol; 16-Epiestratriol; 16 β,17 β-Estriol; 16 β-Hydroxyestradiol; Actriol; Epiestriol; NSC 26646. Grades: Highly Purified. CAS No. 547-81-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 16-Epiestriol-d6 | A labeled metabolite of Estradiol. Group: Biochemicals. Alternative Names: (16 β,17 β)-Estra-1,3,5(10)-triene-3,16,17-triol-d6; Estra-1,3,5(10)-triene-3,16 β,17 β-triol-d6; 16-Epiestratriol-d6; 16 β,17 β-Estriol-d6; 16 β-Hydroxyestradiol-d6; Actriol-d6; Epiestriol-d6; NSC 26646-d6. Grades: Highly Purified. CAS No. 221093-41-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 16-Methylpregna-3,17,21-triol-20-one 3,21-diacetate | Heterocyclic Organic Compound. CAS No. 124292-25-7. Catalog: ACM124292257. | |
| 17-(3-Hydroxy-1-propynyl-13C3)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol | Intermediate for the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 17-(3-Hydroxy-1-propynyl)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol | Intermediate for the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S)-. Grades: Highly Purified. CAS No. 82543-17-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 17-(3-Hydroxypropyl-13C3)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol | Intermediate for the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S)-. Grades: Highly Purified. CAS No. 1264137-83-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-alpha-Ethynylestriol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (16α,17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,16,17-triol; 19-Nor-17α-pregna-1,3,5(10)-trien-20-yne-3,16α,17-triol; 17α-Ethynylestriol. Grades: > 95%. CAS No. 4717-40-2. Molecular formula: C20H24O2. Mole weight: 296.41. | |
| 17α-Methyl-5α-androstane-2 β,3α,17 β)-triol | 17α-Methyl-5α-androstane-2 β,3α,17 β)-triol is a derivative of Madol (M108000, which is an anabolic steroid recently identified to be misused as a doping agent. The potency of Madol (DMT) to transactivate androgen receptor (AR) dependent reporter gene expression was two times lower as compared to dihydrotestosterone (DHT). Group: Biochemicals. Grades: Highly Purified. CAS No. 1375064-29-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H34O3, Molecular Weight: 322.48. US Biological Life Sciences. | Worldwide |
| 17α-Methyl-5α-androstane-2 β,3α,17 β)-triol-d3 | 17α-Methyl-5α-androstane-2 β,3α,17 β)-triol-d3 is the isotope labelled analog of 17α-Methyl-5α-androstane-2 β,3α,17 β)-triol. 17α-Methyl-5α-androstane-2 β,3α,17 β)-triol is a derivative of Madol (M108000, which is an anabolic steroid recently identified to be misused as a doping agent. The potency of Madol (DMT) to transactivate androgen receptor (AR) dependent reporter gene expression was two times lower as compared to dihydrotestosterone (DHT). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H31D3O3, Molecular Weight: 325.5. US Biological Life Sciences. | Worldwide |
| 17α-Methyl-5α-androstane-3 β,6α,17 β-triol | 17α-Methyl-5α-androstane-3 β,6α,17 β-triol is an intermediate in the synthesis of 6-α-Hydroxy Stanozolol (H953580). 6-α-Hydroxy Stanozolol is a metabolite of Stanozolol (S684500), an androgenic/anabolic steroid used for treating conditions such as anaemia and hereditary angioedema. Group: Biochemicals. Grades: Highly Purified. CAS No. 89267-40-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H34O3, Molecular Weight: 322.48. US Biological Life Sciences. | Worldwide |
| 17-Epiestriol | 17-Epiestriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 84051, Estra-1,3,5(10)-triene-3,16,17-triol, (16alpha,17alpha)-, Estra-1,3,5(10)-triene-3,16alpha,17alpha-triol (7CI,8CI), 17-Epiestriol, 16alpha,17alpha-Estriol, (16alpha,17alpha)-Estra-1,3,5(10)-triene-3,16,17-triol,Estra-1,3,5(10)-triene-3,16alpha,17alpha-triol, 16alpha-Hydroxy-17alpha-estradiol, 17alpha-Estriol, Estriol Imp. E (EP), 17-epi-Estriol. CAS No. 1228-72-4. IUPAC Name: (8R,9S,13S,14S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Molecular Formula: C18H24O3. Mole Weight: 288.38. Catalog: APS1228724. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1C[C@@H] (O)[C@H]2O. Format: Neat. | |
| 17-Epiestriol | A metabolite of Estradiol. Group: Biochemicals. Alternative Names: (16α,17α)-Estra-1,3,5(10)-triene-3,16,17-triol; 16α,17α-Estriol; 16α-Hydroxy-17α-estradiol; 17α-Estriol; NSC 84051. Grades: Highly Purified. CAS No. 1228-72-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-Epiestriol-d5 | A labeled metabolite of Estradiol. Group: Biochemicals. Alternative Names: (16α,17α)-Estra-1,3,5(10)-triene-3,16,17-triol-d5; 16α,17α-Estriol-d5; 16α-Hydroxy-17α-estradiol-d5; 17α-Estriol-d5; NSC 84051-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-Ethynylestriol | 17-Ethynylestriol. Group: Biochemicals. Alternative Names: (16a,17a)-19-Norpregna-1,3,5(10)-trien-20-yne-3,16,17-triol; 19-Nor-17a-pregna-1,3,5(10)-trien-20-yne-3,16a,17-triol; 17a-Ethynylestriol. Grades: Highly Purified. CAS No. 4717-40-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H24O3. US Biological Life Sciences. | Worldwide |
| 17-Methyl-5α-androstane-3 β,16α,17 β-triol | A metabolite of 17α-Methyltestosterone (M326400). Group: Biochemicals. Grades: Highly Purified. CAS No. 188525-77-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H34O3, Molecular Weight: 322.48. US Biological Life Sciences. | Worldwide |
| 17-Methyl-5α-androstane-3 β,16α,17 β-triol-d3 | A labelled metabolite of 17α-Methyltestosterone (M326400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H31D3O3, Molecular Weight: 325.5. US Biological Life Sciences. | Worldwide |
| 17-Methyl-5α-androstane-3 β,16 β,17 β-triol | A metabolite of 17α-Methyltestosterone (M326400). Group: Biochemicals. Grades: Highly Purified. CAS No. 38863-74-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H34O3, Molecular Weight: 322.48. US Biological Life Sciences. | Worldwide |
| 17-Methyl-5α-androstane-3 β,16 β,17 β-triol-d3 | A labelled metabolite of 17α-Methyltestosterone (M326400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H31D3O3, Molecular Weight: 325.5. US Biological Life Sciences. | Worldwide |
| 17-Methyl-5 β-androstane-3 β,16 β,17 β-triol | A metabolite of 17α-Methyltestosterone (M326400). Group: Biochemicals. Grades: Highly Purified. CAS No. 923572-10-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H34O3, Molecular Weight: 322.48. US Biological Life Sciences. | Worldwide |
| 17-Methyl-5 β-androstane-3 β,16 β,17 β-triol-d3 | A labelled metabolite of 17α-Methyltestosterone (M326400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H31D3O3, Molecular Weight: 325.5. US Biological Life Sciences. | Worldwide |
| 17-(O-tert-Butyldimethylsilyl-1-propynyl-3-hydroxy)-6 β,7 β:15 β,16 β-dimethyleneandrostan-3 β,5 β,17 β-triol | Intermediate in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S) -17- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propyn-1-yl]octadecahydro-10, 13-dimethyl-5H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 1248589-64-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1α,3 β,10α)-Cholesta-5,7-diene-1,3,25-triol | (1α,3 β,10α)-Cholesta-5,7-diene-1,3,25-triol is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 156197-52-3. Pack Sizes: 500ug, 5mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| (1α,3 β)-9,10-Secocholesta-5(10),8-dien-6-yne-1,3,25-triol | (1α,3 β)-9,10-Secocholesta-5(10),8-dien-6-yne-1,3,25-triol is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 134458-49-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H42O3. US Biological Life Sciences. | Worldwide |
| (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol | (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 168609-17-4. Pack Sizes: 500ug, 5mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 1-Amino-2,4-O-benzylidene-D-butane-2,3,4-triol | 1-Amino-2,4-O-Benzylidene-D-Butane-2,3,4-Triol is a supremely intriguing synthetic compound. Studies have indicated its potent efficacy in the treatment and management of diabetes and related complications. This is thought to be related to its ability to improve the uptake of glucose and sensitivity to insulin. Moreover, investigations have suggested that it may further offer promise in ameliorating the oxidative stress and inflammation commonly associated with diabetes. | |
| 1-Amino-D-butane-2,3,4-triol | Derived from the plant Gymnema sylvestre, 1-Amino-D-butane-2,3,4-triol represents a natural compound endowed with remarkable potential as a diabetes treatment. Notably, it has been demonstrated to augment insulin secretion while boosting glucose uptake, positioning itself as a highly promising candidate to regulate blood sugar levels. | |
| 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol | 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a multifaceted compound in the biomedical industry, praised for the immense potential it holds as a glycosidase inhibitor. With a profound capability to interfere with the intricate glycosylation processes, it has garnered attention as a promising candidate for treating an array of diseases, including but not limited to diabetes, cancer, and viral infections. The compound's inhibitory effects on enzymes responsible for glycosylation is a subject of extensive research in the field of medicine, and could pave the way for innovative therapeutic solutions. | |
| 1-epi-Calcitriol | 1-epi-Calcitriol. Group: Biochemicals. Alternative Names: (1b,3b,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1-Epicalcitriol; 1b, 25-Di hydroxycholecalcife rol. Grades: Highly Purified. CAS No. 66791-71-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol | Fmoc-amino-2,4-O-D-butane-2,3,4-triol, an organic compound highly regarded in the spheres of biochemistry and organic chemistry, is a key starting material used in the synthesis of diversified biologically active compounds. Its amine group manifests aptitude for reacting with carboxylic acids or anhydrides, consequently forming amide linkages that aid in generating peptides and proteins pervasive in biological systems. Fmoc-amino-2,4-O-D-butane-2,3,4-triol shows immense promise in drug discovery and development and has the potential to treat diseases resulting from abnormal protein interactions through novel mechanisms. | |
| 1-Methyl-1H-indole-3,5,6-triol | 1-Methyl-1H-indole-3,5,6-triol is used in biological studies as amlodipine effect on neurohormones and oxidative stress in nonischemic cardiomyopathy. Group: Biochemicals. Grades: Highly Purified. CAS No. 642-75-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H9NO3, Molecular Weight: 179.17. US Biological Life Sciences. | Worldwide |
| (1S,2S)-Threo-Honokitriol | Phenylpropanoids. CAS No. 1099687-80-5. Molecular formula: C18H20O5. Mole weight: 316.4. Appearance: Powder. Purity: 0.98. IUPACName: (1S,2S)-1-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]propane-1,2,3-triol. Canonical SMILES: C=CCC1=C (C=CC (=C1)C2=C (C=CC (=C2)C (C (CO)O)O)O)O. Catalog: ACM1099687805. | |
| (1S)-Calcitriol | (1S)-Calcitriol is an isomer of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (1S)-Calcitriol; 61476-45-7; 1-alpha,25-Dihydroxy-3-epi Vitamin D3; (1s,3s,5z,7e,14beta,17alpha)-9,10-Secocholesta-5,7,10-Triene-1,3,25-Triol; (5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol; 1alpha,25-dihydroxy-3-epivitamin D3 / 1alpha,25-dihydroxy-3-epicholecalciferol; SCHEMBL17299281; DTXSID60860465; HY-10002A; LMST03020259; MFCD28963706; 1?,25-Dihydroxy-3-epi-vitamin-D3; 1alpha,25-Dihydroxy-3-epivitamin D3; AKOS040754678; 1alpha,25-dihydroxy-3-epi-vitamin D3; (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; MS-27266; CS-0166654; F82871; Q27453764; 3EV. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| (20R)-Pregn-4-ene-3,17,20-triol | (20R)-Pregn-4-ene-3,17,20-triol. Group: Biochemicals. Alternative Names: 4-Pregnen-3,17a, 20b-triol. Grades: Highly Purified. CAS No. 384342-63-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H34O3. US Biological Life Sciences. | Worldwide |
| 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether | 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether is an intermediate of Trihydroxycoprostane (T795150), a sterol similar to cholesterol and is a substrate for the sterol 27-hydroxylase enzyme in the bile salt synthetic pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C39H64O8S, Molecular Weight: 692.99. US Biological Life Sciences. | Worldwide |
| 25-Ethyl-(1alpha,3beta,5z,7e,22e)-27-nor-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,25-triol | Heterocyclic Organic Compound. Alternative Names: Dhmh-calcitriol, Dhdh-vitamin D3, DDMVD, CID6438976, 1,25(OH)2-22-Dehydro-monohomo-vitamin D3, 1,25-Dihydroxy-22-dehydro-26-homovitamin D3, 22-Dehydro-1,25-dihydroxy-24-homovitamin D3, 103732-08-7, 27-Nor-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,25-triol, 25-ethyl-, (1alpha,3beta,5Z,7E,22E)-. CAS No. 103732-08-7. Molecular formula: C28H44O3. Mole weight: 428.647160 [g/mol]. Purity: 0.96. IUPACName: (1S,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-6-hydroxy-6-methyloct-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Canonical SMILES: CCC (C) (CC=CC (C)C1CCC2C1 (CCCC2=CC=C3CC (CC (C3=C)O)O)C)O. Density: 1.06g/cm³. Catalog: ACM103732087. | |
| (25R)-5 β-Cholestane-3α,7α,26-triol | (25S)-5 β-Cholestane-3α,7α,26-triol, can be used in the study of stereospecific side-chain hydroxylations in the biosynthesis of chenodeoxycholic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66807-58-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H48O3, Molecular Weight: 420.67. US Biological Life Sciences. | Worldwide |
| (25S)-5 β-Cholestane-3α,7α,26-triol | (25S)-5 β-Cholestane-3α,7α,26-triol, can be used in the study of stereospecific side-chain hydroxylations in the biosynthesis of chenodeoxycholic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66807-59-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H48O3, Molecular Weight: 420.67. US Biological Life Sciences. | Worldwide |
| 25(S)-Hydroxyprotopanaxatriol | Terpenoids. CAS No. 113539-03-0. Molecular formula: C30H54O5. Mole weight: 494.75. Appearance: Cryst. Purity: 0.98. IUPACName: (3S,6S,8R,9R,10R,12R,13R,14S,17S)-17-[(2S)-2,6-dihydroxy-6-methylheptan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol. Canonical SMILES: CC1 (C (CCC2 (C1C (CC3 (C2CC (C4C3 (CCC4C (C) (CCCC (C) (C)O)O)C)O)C)O)C)O)C. Catalog: ACM113539030. | |
| 26,26,26,27,27,27-Hexafluoro-(1alpha,3beta,5z,7e,22e)-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,25-triol | Heterocyclic Organic Compound. CAS No. 104797-38-8. Purity: 0.96. Catalog: ACM104797388. | |
| 26,26,26,27,27,27-Hexafluoro-(1alpha,3beta,5z,7e,24r)-9,10-secocholesta-5,7,10(19)-triene-1,3,24-triol | Heterocyclic Organic Compound. CAS No. 106647-89-6. Purity: 0.96. Catalog: ACM106647896. | |
| 29-Norlanosta-8,24-Diene-1Alpha,2Alpha,3Beta-Triol | Terpenoids. CAS No. 119765-92-3. Molecular formula: C29H48O3. Mole weight: 444.69. Appearance: Powder. Purity: 0.98. IUPACName: (1R,2S,3R,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-1,2,3-triol. Canonical SMILES: CC1C2CCC3=C (C2 (C (C (C1O)O)O)C)CCC4 (C3 (CCC4C (C)CCC=C (C)C)C)C. Catalog: ACM119765923. | |
| 2-Chloro-1,3,5-benzenetriol | 2-Chlorobenzene-1,3,5-triol is a marine derived natural products found in Rhabdonia verticillata. Group: Marine natural products. Alternative Names: 2-Chlorophloroglucinol. CAS No. 84743-76-0. Mole weight: 160.55. Purity: 95%+. IUPACName: 2-Chlorobenzene-1,3,5-triol. Canonical SMILES: C1=C(C=C(C(=C1O)Cl)O)O. Catalog: ACM84743760. | |
| (2E)?-3,?7-?Dimethyl-?2-?octene-?1,?6,?7-?triol 1-?(Phenylcarbamate) | (2E)?-3,?7-?Dimethyl-?2-?octene-?1,?6,?7-?triol 1-?(Phenylcarbamate) is an intermediate in synthesizing trans-Linalool Oxide (L465975), a derivative of Linalool (L465950), which is a terpene alcohol common in various flowers and spice plants. trans-Linalool Oxide is also an isomer of cis-Linalool Oxide, which has been employed to assess the effect of vine on the glycosylated flavour procurers in grapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 122405-39-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H25NO4. US Biological Life Sciences. | Worldwide |
| (2E,6E,10S)-3,7,11-Trimethyl-2,6-dodecadiene-1,10,11-triol 1-Acetate | (2E,6E,10S)-3,7,11-Trimethyl-2,6-dodecadiene-1,10,11-triol 1-Acetate is an intermediate in the synthesis of JHSB3 (J211030). JHSB3 is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 34175-52-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H30O4. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate | Heterocyclic Organic Compound. Alternative Names: 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate;Trihydroxymethylpropyl ester with decanoic acid and octanoic acid;Trimethylol propane trioleate. CAS No. 11138-60-6. Molecular formula: C24H50O7. Mole weight: 1029.55584. Purity: 0.96. IUPACName: decanoic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;octanoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (CC) (COC (=O)CCCCCCCC=CCCCCCCCC)COC (=O)CCCCCCCC=CCCCCCCCC. Density: g/cm³. ECNumber: 260-895-0. Catalog: ACM11138606. | |
| 2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2S,3R)- | (-)-Catechin is a natural polyphenol found in green tea, cocoa, apples, and other fruits and vegetables. It is an antioxidant that has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. (-)-Catechin has been extensively studied in the laboratory, and its therapeutic and protective effects have been demonstrated in both animal and human studies. Uses: (-)-catechin has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. it has been used in laboratory studies to investigate its anti-inflammatory, anti-cancer, and anti-oxidant effects. it has also been studied for its potential to protect against neurological diseases, such as alzheimer's and parkinson's. Group: Heterocyclic organic compound. Alternative Names: (-)-Catechin. CAS No. 18829-70-4. Molecular formula: C15H14O6. Mole weight: 290.27. Appearance: solid. Purity: 95+%. IUPACName: (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. Canonical SMILES: C1C (C (OC2=CC (=CC (=C21)O)O)C3=CC (=C (C=C3)O)O)O. Density: 1.593 g/mL. ECNumber: 242-611-7. Catalog: ACM18829704. | |
| (2R,3R)-2-Methylbutane-1,2,3-triol | (2R,3R)-2-Methylbutane-1,2,3-triol is an intermediate in the synthesis of (S)-α-Acetolactic Acid (A163805), one of the enantiomers of acetolactate, which is the substrate of Acetolactate decarboxylase, which catalyzes the conversion of both enantiomers of acetolactate to the (R)-enantiomer of acetoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12O3. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | (2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. CAS No. 2452301-42-5. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| (2R, 3S, 4S, 5R, 6S) -2- (4-Chloro-3- (4-ethoxybenzyl) phenyl) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol | (2R, 3S, 4S, 5R, 6S) -2- (4-Chloro-3- (4-ethoxybenzyl) phenyl) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol is an enantiomer of dapagliflozin, which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
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