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| Product | Description | |
|---|---|---|
| 4-Hydroxy-cyclohexanacarboxylic acid mehtyl ester acetate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-ACETOXYCYCLOHEXANECARBOXYLATE, 103260-78-2, 4-Hydroxy-cyclohexanacarboxylic acid mehtyl ester acetate, SureCN10939338, ZINC12358746, AKOS015961428, AB25049, AC-13684, AK-56287, METHYL 4-(ACETYLOXY)CYCLOHEXANE-1-CARBOXYLATE, 4-HYDROXY-CYCLOHEXANACARBOXYLIC ACID METHYL ESTER ACETATE, 4-HYDROXY-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER ACETATE. CAS No. 103260-78-2. Molecular formula: C10H16O4. Mole weight: 200.231640 [g/mol]. Purity: 0.96. IUPACName: methyl 4-acetyloxycyclohexane-1-carboxylate. Canonical SMILES: CC(=O)OC1CCC(CC1)C(=O)OC. Density: 1.09g/cm³. Catalog: ACM103260782. |  |
| 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. | |
| 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. | |
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