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| Product | Description | |
|---|---|---|
| 1,2-Cyclohexanediol | 1,2-Cyclohexanediol. Group: Monomers. Alternative Names: 1,2-Benzenediol, Hexahydro-. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. 95%. |  |
| 1,2-Cyclohexanediol,1-ethynyl-,1-carbamate,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 1130-22-9. Catalog: ACM1130229. |  |
| 1,2-Cyclohexanediol (cis- and trans- mixture) | 1,2-Cyclohexanediol (cis- and trans- mixture). Group: Monomers. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. | |
| 1,3-Cyclohexanediol | 1,3-Cyclohexanediol. Group: Monomers. Alternative Names: Resorcitol, 1,3-CYCLOHEXANEDIOL, 1,3-Cyclohexanediol, trans-, ZINC00394653, CID6432541, 1,3-CYCLOHEXANEDIOL, Cis-trans, PRACT, 504-01-8. CAS No. 504-01-8. Product ID: (1S,3S)-cyclohexane-1,3-diol. Molecular formula: 116.16. Mole weight: C6< / sub>H12< / sub>O2< / sub>. C1CC(CC(C1)O)O. RLMGYIOTPQVQJR-WDSKDSINSA-N. 99%. | |
| 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). CAS No. 1200-79-9. Molecular formula: C9H13NO3. Catalog: ACM1200799. | |
| 1,3-Cyclohexanediol,2-(3-hydroxypropoxy)-4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1S)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,2R,3R,5Z)- | Heterocyclic Organic Compound. CAS No. 1217549-27-3. Purity: 0.96. Catalog: ACM1217549273. | |
| 1,3-Cyclohexanediol,2-methyl-4-methylene-5-[(2E)-2-[(1s,3as,7as)-octahydro-7a-methyl-1-[(2S,4S)-tetrahydro-4-(2-hydroxy-2-methylpropyl)-2-methyl-2-furanyl]-4H-inden-4-ylidene]ethylidene]-,(1r,2s,3s | Heterocyclic Organic Compound. CAS No. 1207734-95-9. Purity: 0.96. Catalog: ACM1207734959. | |
| 1,3-Cyclohexanediol,2-methyl-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1S,5R)-5-hydroxy-1-methylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,2S,3R)- | Heterocyclic Organic Compound. CAS No. 1259325-91-1. Purity: 0.96. Catalog: ACM1259325911. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1E)-5-hydroxy-1,5-dimethyl-1-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1204203-22-4. Purity: 0.96. Catalog: ACM1204203224. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2E,4S)-4-hydroxy-1-methyl-4-tricyclo[3.3.1.13,7]dec-1-yl-2-buten-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1055310-09-2. Molecular formula: C16H19N3O4S. Mole weight: 349.40476;g/mol. Purity: 0.96. IUPACName: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid. Canonical SMILES: CC1 (C (N2C (S1)C (C2=O)NC (=O)C (C3=CC=CC=C3)N)C (=O)O)C. ECNumber: 200-709-7. Catalog: ACM1055310092. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2S)-2-(2-hydroxy-2-methylpropyl)-1-methylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1237750-88-7. Purity: 0.96. Catalog: ACM1237750887. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1s,3as,7as)-octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1154606-06-0. Purity: 0.96. Catalog: ACM1154606060. | |
| 1, 3-Cyclohexanediol, 4-methylene-5-[(2E)-[(1r, 3as, 7ar)-octahydro-1-[(1R)-5-hydroxy-1-methyl-5-propyloctyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R, 3S, 5Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: AC1O5QWZ, 1,25-Ddpv-D3, 1,25-Dihydroxy-26,27-dipropylcholecalciferol, (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, 1,3-Cyclohexanediol, 4-methylene-5-((octahydro-1-(5-hydroxy-1-methyl-5-propyloctyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R-(1alpha(R*), 3abeta, 4E(1R*, 3S*, 5Z), 7aalpha))-, 106372-51-4. CAS No. 106372-51-4. Molecular formula: C31H52O3. Mole weight: 472.742780 [g/mol]. Purity: 0.96. IUPACName: (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Canonical SMILES: CCCC (CCC) (CCCC (C)C1CCC2C1 (CCCC2=CC=C3CC (CC (C3=C)O)O)C)O. Density: 1.03g/cm³. Catalog: ACM106372514. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2Z,5S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5E)- | Heterocyclic Organic Compound. CAS No. 1186587-48-3. Purity: 0.96. Catalog: ACM1186587483. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-7a-methyl-1-[(1S,2E,4R)-6,6,6-trifluoro-4,5-dihydroxy-1-methyl-5-(trifluoromethyl)-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-,(1r | Heterocyclic Organic Compound. CAS No. 1038993-33-7. Purity: 0.96. Catalog: ACM1038993337. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3s,3as,7ar)-octahydro-3-hydroxy-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5Z)- | Heterocyclic Organic Compound. CAS No. 1181661-90-4. Purity: 0.96. Catalog: ACM1181661904. | |
| 1, 3-Cyclohexanediol, 5-[2-[ (7as) -1-[ (1R) -1-[[[3- (1-ethyl-1-hydroxypropyl) phenyl]methyl]thio]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R, 3S) - | Heterocyclic Organic Compound. CAS No. 1237485-03-8. Purity: 0.96. Catalog: ACM1237485038. | |
| 1,3-Cyclohexanediol,5-[2-[(7as)-1-[(1S)-1-[[(2E)-4-ethyl-4-hydroxy-2-hexen-1-yl]thio]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1R,3S)- | Heterocyclic Organic Compound. CAS No. 1237484-95-5. Purity: 0.96. Catalog: ACM1237484955. | |
| 1,3-Cyclohexanediol,5-[(2E)-2-[(1r,3as,7ar)-1-[(1R,2E,4E)-6-ethyl-6-hydroxy-1,4-dimethyl-2,4-octadien-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1263286-76-5. Purity: 0.96. Catalog: ACM1263286765. | |
| 1,4-Cyclohexanediol | 100g Pack Size. Group: Building Blocks, Organics, Reagents. Formula: C6H12O2. CAS No. 556-48-9. Prepack ID 20928593-100g. Molecular Weight 116.16. See USA prepack pricing. |  |
| 1,4-Cyclohexanediol | 1,4-Cyclohexanediol. Group: Polymers. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanediol (Cis/Trans Mixture) | 1,4-Cyclohexanediol is used as a reagent in the development of noviomimetics as C-terminal Hsp90 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 556-48-9. Pack Sizes: 5g, 25g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. |  Worldwide |
| 1,4-Cyclohexanediol-d8. (cis and trans mixture) | 1,4-Cyclohexanediol-d8, is the labeled analogue of 1,4-Cyclohexanediol (C988135), which is a metabolite of side-chain of candesartan cilexetil (C175580), on digoxin-induced arrhythmias in dogs with congestive heart failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H4D8O2, Molecular Weight: 124.21. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanediol,mixture of cis and trans | 1,4-Cyclohexanediol,mixture of cis and trans. Group: Monomers. CAS No. 556-48-9. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. >99.0%(GC). | |
| (1R,2R)-Trans-1,2-cyclohexanediol | (1R,2R)-Trans-1,2-cyclohexanediol. CAS No: 1072-86-2 |  Sarchem Laboratories New Jersey NJ |
| 3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanediol | Heterocyclic Organic Compound. Alternative Names: 3,4,5,6-TETRAKIS(BENZYLOXY)-1,2-CYCLOHEXANEDIOL;TETRABENZYLIC MYO-INOSITOL;TETROBENZYLIC MYO-INOSITOL. CAS No. 115116-22-8. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.96. IUPACName: 3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol. Catalog: ACM115116228. | |
| cis-1,2-Cyclohexanediol | cis-1,2-Cyclohexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1792-81-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| cis-1,2-Cyclohexanediol | White crystals, 99%. Synonyms: cis-1,2-Dihydroxycyclohexane. CAS No. 1792-81-0. Pack Sizes: 2g, 10g. Product ID: FR-0100. M.P. 98-99. Mole weight: 116.16. |  Frinton Laboratories |
| Cis-1,2-Cyclohexanediol | Cis-1,2-Cyclohexanediol. Group: Monomers. Alternative Names: cis-Cyclohexane-1,2-diol. CAS No. 1792-81-0. Product ID: (1R,2S)-cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. C1CC[C@@H]([C@@H](C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2/t5-, 6+. PFURGBBHAOXLIO-OLQVQODUSA-N. | |
| cis-1,3-Cyclohexanediol | cis-1,3-Cyclohexanediol. Group: Monomers. CAS No. 823-18-7. Product ID: (1S,3R)-cyclohexane-1,3-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CC(C1)O)O. InChI=1S/C6H12O2/c7-5-2-1-3-6 (8)4-5/h5-8H, 1-4H2/t5-, 6+. RLMGYIOTPQVQJR-OLQVQODUSA-N. | |
| cis-1,3-Cyclohexanediol | Heterocyclic Organic Compound. Alternative Names: cis-1,3-Cyclohexanediol, 1,3-Cyclohexanediol, cis-, 823-18-7, AC1O5EUC, cis-Cyclohexane-1,3-diol, SureCN1492517, cis-1,3-Dihydroxycyclohexane, CTK4A2304, (1S,3R)-cyclohexane-1,3-diol, 103668-41-3, ANW-37541, ZINC00394651, ZINC12359939, AG-D-14826, C2322. CAS No. 103668-41-3. Molecular formula: C6H12O2. Mole weight: 116.158280 [g/mol]. Purity: 0.96. IUPACName: (1S,3R)-cyclohexane-1,3-diol. Catalog: ACM103668413. | |
| cis-1,3-Cyclohexanediol, ≥98% | cis-1,3-Cyclohexanediol, ≥98%. Group: Monomers. CAS No. 823-18-7. Product ID: (1S,3R)-cyclohexane-1,3-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CC(C1)O)O. InChI=1S/C6H12O2/c7-5-2-1-3-6 (8)4-5/h5-8H, 1-4H2/t5-, 6+. RLMGYIOTPQVQJR-OLQVQODUSA-N. | |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 931-71-5. Pack Sizes: 250mg. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol. Group: Monomers. Alternative Names: CIS-1,4-CYCLOHEXANEDIOL; cis-cyclohexane-1,4-diol; TRANS-1,4-CYLCLOHEXANEDIOL; cis-4-cyclohexanediol; cis-Chinit; cis-Hexahydrohydroquinone; cis-Quinitol; cis-1,4-Dihydroxycyclohexane. CAS No. 931-71-5. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol is a metabolite of the side-chain of candesartan cilexetil, which is an angiotensin receptor blocker used mainly for the treatment of high blood pressure and congestive heart failure. Synonyms: cis-Cyclohexane-1,4-diol; cis-Hexahydrohydroquinone; cis-Quinitol; cis-1,4-Dihydroxycyclohexane. Grades: ≥95%. CAS No. 931-71-5. Molecular formula: C6H12O2. Mole weight: 116.16. |  |
| Pss-(2-(trans-3 4-cyclohexanediol)ethyl | Pss-(2-(trans-3 4-cyclohexanediol)ethyl Group: Poss nanohybrid materials. Alternative Names: PSS-(2-(TRANS-3 4-CYCLOHEXANEDIOL)ETHYL ; 1-(2-TRANS-CYCLOHEXANEDIOL)ETHYL-3,5,7,9, 15-ISOBUTYLPENTACYCLO-OCTASILOXANE; 1-(2-trans-cyclohexanediol)ethyl-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane; pss-(2-(trans-3,4-cyclohexaned. CAS No. 480439-48-3. Product ID: AC1MUI3F. Molecular formula: 975.685. Mole weight: C36< / sub>H78< / sub>O15< / sub>Si8< / sub>. 96%. | |
| trans-1,2-Cyclohexanediol | This product is suitable for scientific research. Group: Polymer/macromoleculediol monomers. Alternative Names: trans-1,2-Dihydroxycyclohexane. CAS No. 1460-57-7. Molecular formula: C6H12O2. Mole weight: 116.16 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 99.0%(GC). IUPACName: (1R,2R)-cyclohexane-1,2-diol. Canonical SMILES: O[C@@H]1CCCC[C@H]1O. ECNumber: 215-956-6. Catalog: ACM-MO-1460577. | |
| trans-1,2-Cyclohexanediol | trans-1,2-Cyclohexanediol. Group: Biochemicals. Alternative Names: (1R,2R)-rel-1,2-cyclohexanediol; trans-2-Hydroxycyclohexanol; NSC 150568. Grades: Highly Purified. CAS No. 1460-57-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| trans-1,2-Cyclohexanediol | trans-1,2-Cyclohexanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (1R,2R)-cyclohexane-1,2-diol. CAS No. 1460-57-7. Product ID: (1R,2R)-cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. O[C@@H]1CCCC[C@H]1O. 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H, 1-4H2/t5-, 6-/m1/s1. PFURGBBHAOXLIO-PHDIDXHHSA-N. | |
| trans-1,2-Cyclohexanediol | White crystalline powder, 99%. Synonyms: trans-1,2-Dihydroxycyclohexane. CAS No. 1460-57-7. Pack Sizes: 50g, 250g. Product ID: FR-0101. M.P. 102-104. Mole weight: 116.16. | Frinton Laboratories |
| trans-1,3-Cyclohexanediol | trans-1,3-Cyclohexanediol. Group: Monomers. CAS No. 5515-64-0. Product ID: cyclohexane-1,3-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CC(C1)O)O. InChI=1S/C6H12O2/c7-5-2-1-3-6 (8)4-5/h5-8H, 1-4H2. RLMGYIOTPQVQJR-UHFFFAOYSA-N. | |
| trans-1,4-Cyclohexanediol | trans-1,4-Cyclohexanediol. Group: Monomers. CAS No. 6995-79-5. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
| 1a,25-Dihydroxy vitamin D2 | 1a,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3,25-triol; 1,25-Dihydroxycalciferol. Grades: Highly Purified. CAS No. 60133-18-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 1α,26-Dihydroxy Vitamin D3 | One of the metabolite of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1α,3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,26-triol; (1S,3R,5Z,7E)-9,10-Secocholesta-5,7,10-triene-1,3,26-triol; 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; 1a,26-Dihydroxy Vitamin D3. Grades: ≥95%. CAS No. 300692-92-6. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 1α-Hydroxy Vitamin D2 | Synthetic vitamin D prohormone. A new active Vitamin D analog which inhibits growth of human neuroblastoma. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E,22E)-. Grades: Highly Purified. CAS No. 54573-75-0. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 22-Oxacalcitriol | 22-Oxacalcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1S,3aS,7aS)-octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 1α,25-Dihydroxy-22-oxavitamin D3; 22-Oxa-1,25-dihydroxyvitamin D3; 22-Oxa-1α,25-dihydroxyvitamin D3; MC 1275; Maxacalcitol; OCT; OCT (steroid); Oxarol; Prezios; Sch 209579. Grades: Highly Purified. CAS No. 103909-75-7. Pack Sizes: 1mg. Molecular Formula: C26H42O4, Molecular Weight: 418.6. US Biological Life Sciences. | Worldwide |
| 24-Homo calcitriol | 24-Homo calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grades: Highly Purified. CAS No. 103656-40-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H46O3. US Biological Life Sciences. | Worldwide |
| 24-Homo calcitriol | Heterocyclic Organic Compound. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. CAS No. 103656-40-2. Molecular formula: C28H46O3. Mole weight: 430.66. Catalog: ACM103656402. | |
| 24-Homo Calcitriol | One of the impurities of Calcitriol, an active metabolite of VD3, could be a agonist of vitamin D receptor. Uses: One of the impurities of calcitriol and could be a agonist of vitamin d receptor. Synonyms: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grades: 95%. CAS No. 103656-40-2. Molecular formula: C28H46O3. Mole weight: 430.66. | |
| (24R)-Calcipotriene | (24R)-Calcipotriene. Group: Biochemicals. Alternative Names: 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4R)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; (1α,3 β,5Z,7E,22E,24R)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol; PRI 2202. Grades: Highly Purified. CAS No. 112827-99-3. Pack Sizes: 500ug. Molecular Formula: C27H40O3, Molecular Weight: 412.6. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetra-O-benzyl-myo-inositol | 3,4,5,6-Tetra-O-benzyl-myo-inositol is a vital compound in the realm of biomedical research and pharmaceutical development, encompasses exceptional promise with regards to research of a manifold of ailments such as malignancies, diabetes mellitus, and cardiovascular afflictions. Synonyms: 3,4,5,6-tetrakis(benzyloxy)-1,2-cyclohexanediol; 3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol; 1,4,5,6-tetra-o-benzyl-myo-inositol; 3,4,5,6-tetra-o-benzyl-myo-inositol; myo-Inositol, 1,2,5,6-tetrakis-O-(phenylmethyl)-; Tetrobenzylic myo-inositol; 24558-77-8; SCHEMBL19479654; DTXSID40407397; AQ-364/41885138. CAS No. 24558-77-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 5,6-trans-Calcitriol | 5,6-trans-Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1,25-Dihydroxy-5,6-trans-vitamin D3. Grades: Highly Purified. CAS No. 73837-24-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Calcitriol-d6 | An impurity of Calcitriol. The trans isomer of Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1,25-Dihydroxy-5,6-trans-vitamin D3-d6; 1α,25-Dihydroxy-5,6-trans-vitamin D3-d6; 5,6-trans-1α,25-Dihydroxyvitamin D3-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (5E)-Calcipotriene | The trans-isomeric impurity of Calcipotriene and a vitamin D3 analogue with antitumor effects. Group: Biochemicals. Alternative Names: (1S,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; 5,6-trans-Calcipotriol; PRI 2205; (1α,3 β,5E,7E,22E,24S)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol. Grades: Highly Purified. CAS No. 113082-99-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alfacalcidol-[d7] | Labelled Alfacalcidol, a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Synonyms: 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol-d7; 1-α-Hydroxycholecalciferol-d7; 1-α-Hydroxyvitamin D3-d7; Alpharol-d7; Alpha D3-d7; Etalpha-d7; Oxydevit-d7. Grades: > 98%. CAS No. 41294-56-8. Molecular formula: C27H37D7O2. Mole weight: 407.68. | |
| Calcitriol-d6 | The biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1 α , 25-Di hydroxycholecalciferol-d6; 1α,25-Dihydroxyvitamin D3-d6; Calcijex-d6; Dihydroxyvitamin D3-d6; Panbonis-d6; Ro 21-5535-d6; Rocaltrol-d6; Silkis-d6; Solbone P-d6; Soltriol-d6; Topitriol-d6; Toptriol. Grades: Highly Purified. CAS No. 78782-99-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Calcitriol (Vitamin D3) | The biologically active form of Vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol,; 1 α , 25-Di hydroxycholecalcife rol; 1α,25-Dihydroxyvitamin D3; Calcijex; Dihydroxyvitamin D3; Panbonis; Ro 21-5535; Rocaltrol; Silkis; Solbone P; Soltriol; Topitriol; Toptriol. Grades: Highly Purified. CAS No. 32222-06-3. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 416.64. US Biological Life Sciences. | Worldwide |
| CB 966 | CB 966 is a novel analogues of 1,25-dihydroxyvitamin D3 and it was found to significantly delay the rejection of allogeneic skin grafts in CBA (H-2k) recipient mice. Synonyms: CB 966; CB966; CB-966. (1R-(1alpha(R*), 3abeta, 4E(1R*, 3S*, 5Z), 7aalpha))-5-((1-(6-ethyl-6-hydroxy-1-methyloctyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-1, 3-Cyclohexanediol. Grades: 98%. CAS No. 128312-71-0. Molecular formula: C30H50O3. Mole weight: 458.72. | |
| Falecalcitriol | Falecalcitriol. Group: Biochemicals. Alternative Names: (1R, 4S, 5Z) -4-Methylene-5-[ (2E) -2-[1-[ (1R) -6, 6, 6-trifluoro-5-hydroxy-1-methyl-5- (trifluoromethyl) hexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-1, 3-cyclohexanediol; 26,26,26,27,27,27-Hexafluoro-1,25-dihydroxyvitamin D3; Flocacitriol. Grades: Highly Purified. CAS No. 83805-11-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H38F6O3. US Biological Life Sciences. | Worldwide |
| Paricalcitol 25-β-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: (1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol 25-β-D-Glucuronide; 1α,25-Dihydroxy-19-nor-vitamin D2 25-β-D-Glucuronide; Zemplar 25-β-D-Glucuronide. CAS No. 1260588-15-5. Molecular formula: C33H52O9. Mole weight: 592.76. Purity: 0.96. IUPACName: (2S, 3S, 4S, 5R, 6S) -6- [ (E, 3S, 6R) -6- [ (1R, 3aS, 4E, 7aR) -4- [2- [ (3R, 5R) -3, 5-dihydroxycyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] -2, 3-dimethylhept-4-en-2-yl] oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC (C=CC (C)C (C) (C)OC1C (C (C (C (O1)C (=O)O)O)O)O)C2CCC3C2 (CCCC3=CC=C4CC (CC (C4)O)O)C. Catalog: ACM1260588155. | |
| Paricalcitol Glucuronide | An impurity of Paricalcitol which is a drug used for the prevention and treatment of high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Synonyms: (1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol 25-b-D-glucuronide; 1a,25-Dihydroxy-19-nor-vitamin D2 25-b-D-glucuronide; Zemplar 25-b-D-glucuronide. Grades: > 95%. CAS No. 1260588-15-5. Molecular formula: C33H52O9. Mole weight: 592.76. | |
| (R,R)-(-)-1-Phenylcyclohexane-cis-1,2-di ol,99% | Heterocyclic Organic Compound. Alternative Names: (S,S)-(+)-1-Phenylcyclohexane-cis-1,2-diol, 34281-90-8, SureCN7911972, CTK8F2178, 125132-75-4, AG-F-16540, (R,r)-1-phenylcyclohexane-cis-1,2-diol, (S,s)-1-phenylcyclohexane-cis-1,2-diol, KB-03484, KB-05712, FT-0690248, 1,2-Cyclohexanediol,1-phenyl-, (1S,2S)-(-)- (8CI); 1,2-Cyclohexanediol, 1-phenyl-, (1S-cis)-;(1S,2S)-1-Phenyl-1,2-cyclohexanediol. CAS No. 125132-75-4. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.96. IUPACName: (1S,2S)-1-phenylcyclohexane-1,2-diol. Canonical SMILES: C1CCC(C(C1)O)(C2=CC=CC=C2)O. Density: 1.179g/cm³. Catalog: ACM125132754. | |
| Seocalcitol | Seocalcitol is a synthetic vitamin D analog which is 50-200 times more potent than calcitriol at inhibiting cell proliferation and differentiation. It has been shown to promote tumor regression in vitro by inducing apoptosis. Synonyms: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4E)-6-Ethyl-6-hydroxy-1-methyl-2,4-octadien-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; [1R-[1α(1R*, 2E, 4E), 3aβ, 4E(1R*, 3S*, 5Z), 7aα]]-5-[[1-(6-Ethyl-6-hydroxy-1-methyl-2, 4-octadienyl)octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1, 3-Cyclohexanediol; (1R,3S,5Z)-5-[(2E)-[(1R,3aS,7aR)-1-[(1R,2E,4E)-6-Ethyl-6-hydroxy-1-methyl-2,4-octadienyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol. Grades: 95% by HPLC. CAS No. 134404-52-7. Molecular formula: C30H46O3. Mole weight: 454.68. | |
| Tacalcitol Impurity 1 | One of the impurities of Tacalcitol, which is a ghrelin receptor agonist and could be used against growth hormone deficit. Synonyms: 1,?3-Cyclohexanediol, 4-methylene-5-[(2E)?-2-[(1R,?3aS,?7aR)?-octahydro-1-[(1R,?4S)?-4-hydroxy-1,?5-dimethylhexyl]?-7a-methyl-4H-inden-4-ylidene]?ethylidene]?-, (1R,?3S,?5Z)?-. Grades: > 95%. CAS No. 57333-95-6. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| Tacalcitol impurity A | One of the impurities of Tacalcitol, which is hrelin receptor agonist and could be used against growth hormone deficit. Synonyms: 1,?3-Cyclohexanediol, 4-methylene-5-[(2E)?-2-[(1R,?3aS,?7aR)?-octahydro-1-[(1R,?4R)?-4-hydroxy-1,?5-dimethylhexyl]?-7a-methyl-4H-inden-4-ylidene]?ethylidene]?-, (1R,?3S,?5E)?-. Grades: > 95%. CAS No. 1294517-97-7. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| trans-Doxercalciferol | trans-Doxercalciferol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5E,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol. Grades: Highly Purified. CAS No. 74007-20-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H44O2. US Biological Life Sciences. | Worldwide |
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