Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,2-Heptanediol,4,4,5,5,6,6,7,7,7-nonafluoro- | Heterocyclic Organic Compound. Alternative Names: 4,4,5,5,6,6,7,7,7-NONAFLUOROHEPTANE-1,2-DIOL;4,4,5,5,6,6,7,7,7-NONAFLUOROHEPTANE-1,2-DIOL 97%. CAS No. 125070-38-4. Molecular formula: C7H7F9O2. Mole weight: 294.11. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,7-nonafluoroheptane-1,2-diol. Canonical SMILES: C (C (CO)O)C (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Density: 1.558g/cm³. Catalog: ACM125070384. |  |
| 1,7-Heptanediol | 1,7-Heptanediol. CAS No: 629-30-1 |  Sarchem Laboratories New Jersey NJ |
| 1,7-Heptanediol | 1,7-Heptanediol. Group: Biochemicals. Alternative Names: 1,7-Dihydroxyheptane; NSC 3821; α,ω-Heptanediol; ω-Heptanediol. Grades: Highly Purified. CAS No. 629-30-1. Pack Sizes: 5g. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. |  Worldwide |
| 1,7-Heptanediol | 1,7-Heptanediol. Group: Monomers. Alternative Names: Heptamethylenediol. CAS No. 629-30-1. Product ID: heptane-1,7-diol. Molecular formula: 132.20. Mole weight: C7H16O2. C(CCCO)CCCO. InChI=1S / C7H16O2 / c8-6-4-2-1-3-5-7-9 / h8-9H, 1-7H2. SXCBDZAEHILGLM-UHFFFAOYSA-N. 98%. |  |
| 3,5-Heptanediol,(3S,5S)- | Heterocyclic Organic Compound. Alternative Names: (3S,5S)-(+)-3,5-HEPTANEDIOL;(3S,5S)-3,5-HEPTANEDIOL;(3S,5S)-(+)-3,5-Heptanediol,99%. CAS No. 129212-21-1. Molecular formula: C7H16O2. Mole weight: 132.2. Purity: 0.96. IUPACName: (3S,5S)-heptane-3,5-diol. Canonical SMILES: CCC(CC(CC)O)O. Catalog: ACM129212211. | |
| (3S,5S)-2,6-Dimethyl-3,5-heptanediol | Heterocyclic Organic Compound. Alternative Names: 3,5-Heptanediol, 2,6-dimethyl-, (3S,5S)-2,6-DIMETHYL-3,5-HEPTANEDIOL, AGN-PC-006Z5C, CTK1F8006, 125873-95-2, 54877-01-9. CAS No. 125873-95-2. Molecular formula: C9H20O2. Mole weight: 160.253900 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylheptane-3,5-diol. Catalog: ACM125873952. | |
| 23, 25-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: (6R)-2-Methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-2,4-heptanediol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,23,25-triol; 23,25-Dihydroxy- cholecalciferol; 23,25-Hydroxycalcidiol. CAS No. 77733-16-5. Molecular formula: C27H44O3. Mole weight: 416.65. |  |
| (24S)-24,25-Dihydroxyvitamin D3 | (24S)-24,25-Dihydroxycholecalciferol is an inactive form of vitamin D3 which undergoes various levels of hydroxylation to form active vitamin D3 analogs. Synonyms: (24S)-24,25-Dihydroxyvitamin D3; 55700-58-8; (24S)-Secalciferol; 24S,25-Dihydroxycholecalciferol; (24S)-24,25-dihydroxyvitamin D3 / (24S)-24,25-dihydroxycholecalciferol; (5Z,7E)-(3S,24S)-9,10-seco-5,7,10(19)-cholestatriene-3,24,25-triol; EVQ6RX7DAN; Secalciferol, (24S)-; 24S,25-Dihydroxyvitamin D3; (3S, 6R) -6- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] -2-methylheptane-2, 3-diol; 24(S),25-Dihydroxyvitamin D3; PRI-1202; LMST03020274; MFCD11114064; AKOS030526847; CS-0931; HY-15439; MS-27263; (24S)-24,25-Dihydroxyvitamin D3, >=95.0% (HPLC); 2,3-HEPTANEDIOL, 2-METHYL-6-((1R,3AS,4E,7AR)-OCTAHYDRO-4-((2Z)-2-((5S)-5-HYDROXY-2-METHYLENECYCLOHEXYLIDENE)ETHYLIDENE)-7A-METHYL-1H-INDEN-1-YL)-, (3S,6R)-. Grades: >98%. CAS No. 55700-58-8. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 25, 26-Dihydroxy Vitamin D3 | Α hydroxylated metabolite of Vitamin D3. Synonyms: (6R)-2-methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-1,2-Heptanediol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25,26-triol; 9,10-Secocholesta-5,7,10(19)-triene-3β,25,26-triol; 25,26-Dihydroxycholecalciferol; 25,26-Dihydroxyvitamin D. Grades: >98%. CAS No. 29261-12-9. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| Azocine,octahydro- | Heterocyclic Organic Compound. Alternative Names: HeptaMethyleneiMine; PERHYDROAZOCINE; CYCLOHEPTAMETHYLENIMINE; Azacyclooctane; 1,7-HEPTANEDIOL; HEPTAMETHYLENEGLYCOL; HEPTAMETHYLENEIMINE; Azocine, octahydro-. CAS No. 1121-92-2. Molecular formula: C7H15N. Mole weight: 127.21. Appearance: clear colourless to slightly yellow liquid. Purity: 0.98. IUPACName: azocane. Canonical SMILES: C1CCCNCCC1. Density: 0.82g/cm³. ECNumber: 214-342-5. Catalog: ACM1121922. | |
| Bis-homotris | Polymer/Macromolecule. Alternative Names: BIS-HOMOTRIS;4-AMINO-4-(3-HYDROXYPROPYL)-1,7-HEPTANEDIOL;tris(3-hydroxypropyl)aminomethane;4-Amino-4-(3-hydroxypropyl)-1,7-heptanediol 97%. CAS No. 116747-79-6. Molecular formula: C10H23NO3. Mole weight: 205.29. Purity: 0.96. IUPACName: 4-amino-4-(3-hydroxypropyl)heptane-1,7-diol. Density: 1.081g/cm³. Catalog: ACM116747796. | |
| Hepsulfam | Hepsulfam is a bisulfamic ester which is similar in structure to busulfan and belongs to the family of drugs known as alkylsulfonate alkylating agents. Hepsulfam forms covalent linkages with nucleophilic centers in DNA, resulting in depurination, base miscoding, strand scission, DNA-DNA and DNA-protein cross-linking, and cytotoxicity. Check for active clinical trials or closed clinical trials using this agent. Synonyms: 1,7-Heptanediol disulfamate; Sulfamic acid, 1,7-heptanediyl ester; NSC-329680. CAS No. 96892-57-8. Molecular formula: C7H18N2O6S2. Mole weight: 290.35. | |
| Nitromethanetrispropanol | This product is suitable for scientific research. Group: Heterocyclic organic compoundalcohol-multifunctional. Alternative Names: 4-(3-Hydroxypropyl)-4-nitro-1,7-heptanediol. CAS No. 116747-80-9. Molecular formula: C10H21NO5. Mole weight: 235.28 g/mol. Purity: 0.95. IUPACName: 4-(3-hydroxypropyl)-4-nitroheptane-1,7-diol. Canonical SMILES: OCCCC(CCCO)(CCCO)[N+]([O-])=O. Density: 1.182g/cm³. Catalog: ACM-MO-116747809. | |
Our database is helping our users find suppliers everyday.
