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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,4-ethenyl-,1-formate(9CI) | 1,2-Cyclohexanediol,4-ethenyl-,1-formate(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclohexanediol,4-ethenyl-,1-formate(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 764723-53-7. Molecular formula: C9H14O3. Product ID: ACM764723537. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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) | 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1200-79-9. Molecular formula: C9H13NO3. Product ID: ACM1200799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclohexanediol (cis- and trans- mixture) | 1,3-Cyclohexanediol (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydroxycyclohexane (cis- and trans- mixture). Product Category: Diol Monomers. Appearance: White or Colorless to Almost White or Almost Colorless Powder to Lump to Clear Liquid. CAS No. 504-01-8. Molecular formula: C6H12O2. Mole weight: 116.16 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-504018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- and trans- mixture) | 1,4-Cyclohexanediol (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dihydroxycyclohexane (cis- and trans- mixture); Quinitol (cis- and trans- mixture). Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 556-48-9. Molecular formula: C6H12O2. Mole weight: 116.16 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-556489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (1R,3R)-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]-1,3-cyclohexanediol | (1R,3R)-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]-1,3-cyclohexanediol is a remarkable pharmacological compound, demonstrating exceptional potential in the research of cancer therapy. Its remarkable antitumor efficacy arises from its ability to impede malignant cell proliferation and stimulate apoptotic cell demise. By selectively modulating intricate cellular pathways implicated in tumorigenesis, this compound presents a propitious and auspicious research avenue across diverse cancer typologies. Synonyms: 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)-. Grade: 95%. CAS No. 1055310-09-2. Molecular formula: C34H50O3. Mole weight: 506.76. |  |
| 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, ≥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. Grade: ≥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 | 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. Grade: ≥95%. CAS No. 300692-92-6. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 1α-Hydroxy-3-epi-vitamin D3 | 1α-Hydroxy-3-epi-vitamin D3, a natural metabolite of 1α,25-dihydroxyvitamin D3, is a potent inhibitor of parathyroid hormone (PTH) secretion. Synonyms: 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1S,3S,5Z)-; 1alpha-hydroxy-3-epicholecalciferol; (5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol; (1S,3S,5Z,7E)-9,10-Secocholesta-5,7,10-triene-1,3-diol. Grade: ≥98%. CAS No. 58028-00-5. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 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 |
| (±)-1-Hydroxyisodihydrocarveol | (±)-1-Hydroxyisodihydrocarveol is isolated from the herbs of Xanthium sibiricum. Synonyms: 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1R,2S,4R)-rel-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-(±)-; rel-(1R,2S,4R)-1-Methyl-4-(1-methylethenyl)-1,2-cyclohexanediol. Grade: 90%. CAS No. 57457-97-3. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| (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,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1α,3α,5Z,7E)-; 1α,25-Dihydroxy-3-epi-vitamin-D3; 1α,25-Dihydroxy-3-epivitamin D3; (S)-Calcitriol. Grade: >95%. CAS No. 61476-45-7. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 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 | 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: 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; (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; 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; 1,3-Cyclohexanediol, 4-methylene-5-[2-[octahydro-1-(6-hydroxy-1,6-dimethylheptyl)-7a-methyl-4H-inden-4-ylidene]ethylidene]-, [1R-[1α(R*),3aβ,4E(1R*,3S*,5Z),7aα]]-; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grade: 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, encompassing exceptional promise with regards to research manifold of ailments such as malignancies, diabetes mellitus, and cardiovascular afflictions. Synonyms: 3,4,5,6-tetrakis(benzyloxy)-1,2-cyclohexanediol; 1,4,5,6-tetra-o-benzyl-myo-inositol; myo-Inositol, 1,2,5,6-tetrakis-O-(phenylmethyl)-; Tetrobenzylic myo-inositol. 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 | One of the isotopic labelled impurities of Calcitriol, which has been found to be effective in increasing calcium absorbtion in kidneys and blood. Synonyms: (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. Molecular formula: C27H38O3D6. Mole weight: 422.69. | |
| 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 |
| (5E)-Calcipotriene-[d4] | One of the isotopic labelled analog of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-(Cyclopropyl-d4)-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol. Molecular formula: C27H36O3D4. Mole weight: 416.64. | |
| Atocalcitol | Atocalcitol, a vitamin D3 analogue, is used in the study for psoriasis. Synonyms: Atocalcitolum; 1,3-Cyclohexanediol,4-methylene-5-[(2E)-[(1R,3aS,7aR)-octahydro-1-[(1R)-2-[[3-(1-hydroxy-1-methylethyl)phenyl]methoxy]-1-methylethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-. Grade: 95%. CAS No. 302904-82-1. Molecular formula: C32H46O4. Mole weight: 494.71. | |
| Calcipotriol | Calcipotriol, a 1,25-Dihydroxyvitamin D3 analogue, is used as topical treatment for psoriasis. Uses: Dermatologic agents. Synonyms: (1R,3S,5Z)-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; Calcipotriol; MC-903; Daivonex; Dovonex; Psorcutan; Calcipotriene. Grade: 95%. CAS No. 112965-21-6. Molecular formula: C27H40O3. Mole weight: 412.61. | |
| Calcipotriol EP Impurity B | Calcipotriol EP Impurity B is an analogue of vitamin D3 and an isomer of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Synonyms: (5Z,7Z,22E,24S)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1α,3β,24-triol; (7Z)-Calcipotriene; (7Z)-calcipotriol; (5Z,7Z)-Calcipotriene; (1R,3S,Z)-5-(2-((1R,3aS,7aR,Z)-1-((2R,5S,E)-5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; (1S,3R,5Z,7Z,22E,24S)-26,27-Cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol; 1,3-Cyclohexanediol, 5-[(2Z)-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-, (1R,3S,5Z)-. Grade: ≥90%. CAS No. 2948288-30-8. Molecular formula: C27H40O3. Mole weight: 412.60. | |
| 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 |
| CB1151 | CB1151, a 20-epi analogue of 1,25-dihydroxyvitamin D3, has potent antitumor effects and inhibits MCF-7 cell growth with an IC50 of 0.82 nM. Synonyms: 1,3-Cyclohexanediol, 5-[(2E)-[(1S,3aS,7aS)-1-[(1R)-1-[(3-ethyl-3-hydroxypentyl)oxy]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R,3S,5Z)-; (1S,3R,5Z,7E,9ξ)-20-[(3-Ethyl-3-hydroxypentyl)oxy]-9,10-secopregna-5,7,10-triene-1,3-diol. Grade: ≥95%. CAS No. 182369-28-4. Molecular formula: C28H46O4. Mole weight: 446.66. | |
| 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. Grade: 98%. CAS No. 128312-71-0. Molecular formula: C30H50O3. Mole weight: 458.72. | |
| Doxercalciferol-13C-d3 | One of the isotopic labelled impurities of Vitamin D2, which could be effective as an antirachitic agent. Synonyms: (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-13C-d3. Molecular formula: C27[13C]H41O2. Mole weight: 416.67. | |
| 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 |
| 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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