Triol Suppliers USA
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Product | Description | |
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1,2-Isopropylidene Swainsonine (1,2-O-Isopropylidene 8a,b-Octahydroindolizidine-1a,2a,8b-triol) Quick inquiry Where to buy Suppliers range | 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 |
1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triol Quick inquiry Where to buy Suppliers range | 1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triol. Group: Hydroxyl COFs Linkers. Alternative Names: 2,4,6,8,10,12,13-Heptazatricyclo[7.3.1.05,13]trideca-1,4,8-triene-3,7,11-trione. CAS No. 1502-46-1. Molecular Weight: 221.13. Molecular Formula: C6H3N7O3. Purity: 87%+. | |
1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER Quick inquiry Where to buy Suppliers range | 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-3,11-alpha,17-beta-triol 11-hemisuccinate Quick inquiry Where to buy Suppliers range | 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate. Group: Steroidal Compounds. Alternative Names: 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE;11-ALPHA-HYDROXY 17-BETA-ESTRADIOL HEMISUCCINATE. Grades: 95%. CAS No. 52057-95-1. Molecular formula: C22H28O6. Mole weight: 388.45. IUPAC Name: 4-[[(8S,9S,11R,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]oxy]-4-oxobutanoicacid. Exact Mass: 388.18900. SMILES: CC12CC (C3C (C1CCC2O)CCC4=C3C=CC (=C4)O)OC (=O)CCC (=O)O. InChIKey: CHPLMTYIDCCTHX-LLGGUXEOSA-N. | |
1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]heptasiloxane-3, 7, 14-triol. Group: Salt; POSS Nanohybrid Materials. CAS No. 47904-22-3. IUPAC Name: 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 Weight: 973.7g/mol. Molecular Formula: C42H80O12Si7. SMILES: 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: 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. InChIKey: GAUUYVMFTLBDED-UHFFFAOYSA-N. | |
1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.1(5, 11)]heptasiloxane-3, 7, 14-triol Quick inquiry Where to buy Suppliers range | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.1(5, 11)]heptasiloxane-3, 7, 14-triol. Group: Nanoparticles & Nanopowders. Alternative Names: 1, 3, 5, 7, 9, 11, 14-HEPTACYCLOHEXYLTRICYCLO[7.3.3.1(5, 11)]HEPTASILOXANE-3, 7, 14-TRIOL;1, 3, 5, 7, 9, 11, 14-HEPTACYCLOHEXYLTRICYCLO- HEPTASILOXANE-3,7,14-TRIOL. Grades: 96%. CAS No. 47904-22-3. Molecular formula: C42H82O11Si7. Mole weight: 959.69. IUPAC Name: 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]heptasiloxane-3, 7. Exact Mass: 958.42400. Melting Point: 109ÂșC(lit.). Density: 1.18g/cm3. | |
1, 3, 5, 7, 9, 11, 14-Heptaethyltricyclo[7.3.3.1(5, 110]Heptasiloxane-Endo- 3,7,14-Triol Quick inquiry Where to buy Suppliers range | 1, 3, 5, 7, 9, 11, 14-Heptaethyltricyclo[7.3.3.1(5, 110]Heptasiloxane-Endo- 3,7,14-Triol. Group: Silsesquioxane and Organosilicone. Pack Sizes: 25 g; 100 g. Product ID: ACMA00022435. Molecular formula: C14H38O12Si7. Mole weight: 595.04 g/mol. Appearance: White powder. | |
1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol Quick inquiry Where to buy Suppliers range | 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. Group: Salt; POSS Nanohybrid Materials. CAS No. 307531-92-6. IUPAC Name: 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 Weight: 791.4g/mol. Molecular Formula: C28H66O12Si7. SMILES: 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: 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. InChIKey: APIBTMSFBUJAAC-UHFFFAOYSA-N. | |
1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95% Quick inquiry Where to buy Suppliers range | 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95%. Group: Nanoparticles & Nanopowders. 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. Grades: 96%. CAS No. 444619-08-3. Molecular formula: C56H122O12Si7. | |
(16a,17b)-Estra-1,3,5[10]-triene-3,16,17-triol Quick inquiry Where to buy Suppliers range | (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 |
(16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol Quick inquiry Where to buy Suppliers range | (16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol. Group: Steroidal Compounds. Grades: 95%. CAS No. 793-89-5. Molecular formula: C18H24O3. Mole weight: 288.38. | |
(16S,20S)-5Alpha-pregnan-3beta,16,20-triol Quick inquiry Where to buy Suppliers range | (16S,20S)-5Alpha-pregnan-3beta,16,20-triol. Group: Steroidal Compounds. Grades: 95%+. CAS No. 4025-57-4. Molecular formula: C21H36O3. Mole weight: 336.5. | |
(16S,20S)-5-Pregnen-3beta,16,20-triol Quick inquiry Where to buy Suppliers range | (16S,20S)-5-Pregnen-3beta,16,20-triol. Group: Steroidal Compounds. Grades: 95%+. CAS No. 4025-56-3. Molecular formula: C21H34O3. Mole weight: 334.5. | |
17-(3-Hydroxy-1-propynyl-13C3)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
17α-Methyl-5α-androstane-2 β,3α,17 β)-triol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Methyl-5α-androstane-3 β,16α,17 β-triol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Fmoc-amino-2,4-O-D-butane-2,3,4-triol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(20R)-Pregn-4-ene-3,17,20-triol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 |
(24S)-Cycloartane-3,24,25-Triol 24,25-Acetonide Quick inquiry Where to buy Suppliers range | (24S)-Cycloartane-3,24,25-Triol 24,25-Acetonide. Group: Biobased Products. Alternative Names: Cycloartane-3,24,25-triol 24,25-acetonide. Grades: 98%. CAS No. 57576-31-5. Product ID: BBC57576315. Molecular formula: C33H56O3. Mole weight: 500.81. IUPAC Name: (1S, 3R, 6S, 8R, 11S, 12S, 15R, 16R)-7, 7, 12, 16-tetramethyl-15-[(2R)-4-[(4S)-2, 2, 5, 5-tetramethyl-1, 3-dioxolan-4-yl]butan-2-yl]pentacyclo[9.7.0.01, 3.03, 8.012, 16]octadecan-6-ol. Appearance: Solid. Density: 1.06±0.1 g/ml. SMILES: C[C@H] (CC[C@H]1C (OC (O1) (C)C) (C)C)[C@H]2CC[C@@]3 ([C@@]2 (CC[C@]45[C@H]3CC[C@@H]6[C@]4 (C5)CC[C@@H] (C6 (C)C)O)C)C. | |
(25R)-5 β-Cholestane-3α,7α,26-triol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 |
2,6-Dimethyl-7-Octene-2,3,6-Triol Quick inquiry Where to buy Suppliers range | 2,6-Dimethyl-7-Octene-2,3,6-Triol. Group: Biobased Products. Alternative Names: 3,7-Dimethyloct-1-ene-3,6,7-triol. Grades: 98%. CAS No. 73815-21-1. Product ID: BBC73815211. Molecular formula: C10H20O3. Mole weight: 188.26. IUPAC Name: 2,6-dimethyloct-7-ene-2,3,6-triol. Appearance: Solid. SMILES: CC(C)(C(CCC(C)(C=C)O)O)O. | |
(2E)?-3,?7-?Dimethyl-?2-?octene-?1,?6,?7-?triol 1-?(Phenylcarbamate) Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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-(Hydroxymethyl)-6-[(2-nitrophenyl)thio]oxane-3,4,5-triol Quick inquiry Where to buy Suppliers range | 2-(Hydroxymethyl)-6-[(2-nitrophenyl)thio]oxane-3,4,5-triol. Group: Biobased Products. Alternative Names: 2-Nitrophenylb-D-thiogalactopyranoside. Grades: 98%. CAS No. 1158-17-4. Product ID: BBC1158174. Molecular formula: C12H15NO7S. Mole weight: 317.32. IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyloxane-3,4,5-triol. Appearance: Powder. Density: 1.46 g/ml. SMILES: C1=CC=C (C (=C1)[N+] (=O)[O-])S[C@H]2[C@@H] ([C@H] ([C@H] ([C@H] (O2)CO)O)O)O. | |
2-Hydroxymethyl-6-methylsulfanyl-tetrahydro-pyran-3,4,5-triol Quick inquiry Where to buy Suppliers range | 2-Hydroxymethyl-6-methylsulfanyl-tetrahydro-pyran-3,4,5-triol. Group: Biobased Products. Alternative Names: Methyl-1-thio-b-D-galactopyranoside. Grades: 98%. CAS No. 155-30-6. Product ID: BBC155306. Molecular formula: C7H14O5S. Mole weight: 210.25. IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxane-3,4,5-triol. Appearance: Solid. SMILES: CS[C@H]1[C@@H] ([C@H] ([C@H] ([C@H] (O1)CO)O)O)O. | |
2-Methoxy-benzene-1,3,5-triol Quick inquiry Where to buy Suppliers range | 2-Methoxy-benzene-1,3,5-triol. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHOXY-PHLOROGLUCINOL;2-METHOXY-BENZENE-1,3,5-TRIOL;2,4,6-Trihydroxy-1-methoxybenzene;2-Methoxy-1,3,5-benzenetriol;Iretol. CAS No. 487-71-8. Molecular formula: C7H8O4. Mole weight: 156.14. | |
(2R,3R)-2-Methylbutane-1,2,3-triol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 |
(2R, 3S, 4S, 5R, 6S) -2- (4-Chloro-3- (4-ethoxybenzyl) phenyl) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol-d5 Quick inquiry Where to buy Suppliers range | (2R, 3S, 4S, 5R, 6S) -2- (4-Chloro-3- (4-ethoxybenzyl) phenyl) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol-d5 is the isotope labelled analog of (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 (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H20D5ClO6, Molecular Weight: 413.9. US Biological Life Sciences. | Worldwide |
(2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxyl methyl)tetrahydro-2H-pyran-3,4,5-triol Quick inquiry Where to buy Suppliers range | (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxyl methyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2452300-89-7; Deschloro Dapagliflozin; Dapagliflozin Deschloro Impurity; CS-0011227; (1S)-1,5-Anhydro-1-C-[3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3S,4R,5R,6R)-2-{m-[(p-Ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452300-89-7. Molecular formula: C21H26O6. Mole weight: 374.43. | |
(2S,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl) (hydroxy)methyl)-4-methylphenyl)-6-(hydroxymethyl) tetrahydro-2H-pyran-3,4,5-triol Quick inquiry Where to buy Suppliers range | (2S,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl) (hydroxy)methyl)-4-methylphenyl)-6-(hydroxymethyl) tetrahydro-2H-pyran-3,4,5-triol is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: Tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)(hydroxy)methyl)-4-methylphenyl)-6-(hydroxymethyl); Canagliflozin impurity 08. CAS No. 1951467-29-0. Molecular formula: C24H25FO6S. Mole weight: 460.52. | |
(2S, 3R, 4R, 5S, 6R) -2- (3- ( (5- (4-Fluorophenyl) thiophen-2-yl) (hydroxy) methyl) -4-methylphenyl) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4R, 5S, 6R) -2- (3- ( (5- (4-Fluorophenyl) thiophen-2-yl) (hydroxy) methyl) -4-methylphenyl) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol is an impurity of Canagliflozin (C175190), a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1951467-29-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H25FO6S, Molecular Weight: 460.52. US Biological Life Sciences. | Worldwide |
(2S,3R,4R,5S,6R)-2-(4-Bromo-2-(4-ethoxyphenethyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol Quick inquiry Where to buy Suppliers range | (2S,3R,4R,5S,6R)-2-(4-Bromo-2-(4-ethoxyphenethyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C22H27BrO6. Mole weight: 467.35. | |
(2S,3R,4R,5S,6R)-2-(4-chloro-3-((4-ethoxyphenyl)(methoxy)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol Quick inquiry Where to buy Suppliers range | (2S,3R,4R,5S,6R)-2-(4-chloro-3-((4-ethoxyphenyl)(methoxy)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Grades: 95%. CAS No. 1318794-28-3. Molecular formula: C22H27ClO7. Mole weight: 438.90. | |
(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-isopropoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol Quick inquiry Where to buy Suppliers range | (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-isopropoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-[4-chloro-3-(4-isopropoxybenzyl)phenyl]-D-glucitol. CAS No. 946525-39-9. Molecular formula: C22H27ClO6. Mole weight: 422.90. | |
(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol Quick inquiry Where to buy Suppliers range | (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 333359-90-3. Molecular formula: C20H23ClO6. Mole weight: 394.85. | |
(2S, 3R, 4S, 5R, 6R) -2- ( (2R, 3R, 4R, 5S) -4, 5-dihydroxy-2- (hydroxymethyl) piperidin-3-yloxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5R, 6R) 2 ( (2R, 3R, 4R, 5S) 4, 5 dihydroxy 2 (hydroxymethyl) piperidin 3 yloxy) 6 (hydroxymethyl) tetrahydro 2H pyran 3, 4, 5 triol. | |
(2S, 3R, 4S, 5R, 6R) -2- ( (2R, 3S, 4R, 5R, 6R) -4, 5-dihydroxy-2- (hydroxymethyl) -6-mercaptotetrahydro-2H-pyran-3-yloxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5R, 6R) 2 ( (2R, 3S, 4R, 5R, 6R) 4, 5 dihydroxy 2 (hydroxymethyl) 6 mercaptotetrahydro 2H pyran 3 yloxy) 6 (hydroxymethyl) tetrahydro 2H pyran 3, 4, 5 triol. | |
(2S, 3R, 4S, 5R, 6R)-2- ( ( (2R, 3S, 4R, 5R, 6R)-4, 5-dihydroxy-6- ( (2-hydroxy-3- (4- (2-methoxyethyl)phenoxy)propyl) (isopropyl)amino)-2- (hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6- (hydroxymethyl)tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 14; Metoprolol Impurity 25. CAS No. 1809560-22-2. Molecular formula: C27H45NO13. Mole weight: 591.65. | |
(2S, 3R, 4S, 5R, 6R) -2- (4-chlorophenoxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5R, 6R) 2 (4 chlorophenoxy) 6 (hydroxymethyl) tetrahydro 2H pyran 3, 4, 5 triol. | |
(2S, 3R, 4S, 5R, 6R) -2- ( (4R, 5R) -5-amino-4, 6-dihydroxy-2- (hydroxymethyl) tetrahydro-2H-pyran-3-yloxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5R, 6R) 2 ( (4R, 5R) 5 amino 4, 6 dihydroxy 2 (hydroxymethyl) tetrahydro 2H pyran 3 yloxy) 6 (hydroxymethyl) tetrahydro 2H pyran 3, 4, 5 triol. | |
(2S, 3R, 4S, 5R, 6R) -2- ( (4R, 5R) -6- (benzyloxy) -4, 5-dihydroxy-2- (hydroxymethyl) tetrahydro-2H-pyran-3-yloxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5R, 6R) 2 ( (4R, 5R) 6 (benzyloxy) 4, 5 dihydroxy 2 (hydroxymethyl) tetrahydro 2H pyran 3 yloxy) 6 (hydroxymethyl) tetrahydro 2H pyran 3, 4, 5 triol. | |
(2S, 3R, 4S, 5R, 6R) -2- (benzylthio) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5R, 6R) 2 (benzylthio) 6 (hydroxymethyl) tetrahydro 2H pyran 3, 4, 5 triol. | |
(2S,3R,4S,5S)-2-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6,6-bis(hydroxymethyl)-2-methoxyoxane-3,4,5-triol Quick inquiry Where to buy Suppliers range | An intermediate of Ertugliflozin, an antidiabetic medication in the SGLT2 inhibitor class. Synonyms: α-D-xylo-Hexopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-; Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-α-D-xylo-hexopyranoside; (2S,3R,4S,5S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,6-bis(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Ertugliflozin Impurity 3. Grades: ≥95%. CAS No. 1528636-39-6. Molecular formula: C23H29ClO8. Mole weight: 468.93. | |
(2S, 3R, 4S, 5S, 6R) -2- ( (3R, 4R, 5R) -6-azido-4, 5-dihydroxy-2- (hydroxymethyl) tetrahydro-2H-pyran-3-yloxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5S, 6R) 2 ( (3R, 4R, 5R) 6 azido 4, 5 dihydroxy 2 (hydroxymethyl) tetrahydro 2H pyran 3 yloxy) 6 (hydroxymethyl) tetrahydro 2H pyran 3, 4, 5 triol. | |
(2S, 3R, 4S, 5S, 6R) -2- (ethylthio) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4S, 5S, 6R) 2 (ethylthio) 6 (hydroxymethyl) tetrahydro 2H pyran 3, 4, 5 triol. | |
(2S, 3S, 4R, 5R) -5- (hydroxymethyl) pyrrolidine-2, 3, 4-triol Quick inquiry Where to buy Suppliers range | (2S, 3S, 4R, 5R) 5 (hydroxymethyl) pyrrolidine 2, 3, 4 triol. | |
3,29-O-Dibenzoylmultiflor-8-en-3-alpha,7beta,29-triol Quick inquiry Where to buy Suppliers range | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 873001-54-8. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
(3alpha,5beta,6beta,7alpha)-6-Ethylcholane-3,7,24-triol Quick inquiry Where to buy Suppliers range | An impurity of BAR-501 which is a selective GPBAR1 agonist devoid of any FXR agonistic activity. Synonyms: (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. CAS No. 1632118-70-7. Molecular formula: C26H46O3. Mole weight: 406.64. |