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| Product | Description | |
|---|---|---|
| [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate | [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-854, 4,6-Cholestadien-3beta-ol, benzoate, CID33010, EINECS 247-021-3, Cholesta-4,6-dien-3beta-yl benzoate, Cholesta-4,6-dien-3-ol, benzoate, (3beta)-, Cholesta-4,6-dien-3-ol, 3-benzoate, (3beta)-, 25485-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 25485-34-1. Molecular formula: C34H48O2. Mole weight: 488.744 g/mol. Purity: 0.96. IUPACName: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(CCC34C)OC(=O)C5=CC=CC=C5)C. Density: 1.05g/cm³. ECNumber: 247-021-3. Product ID: ACM25485341. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049838. |  |
| 1,1,1-Trifluoro-6-methylheptane-2,4-dione | 1,1,1-Trifluoro-6-methylheptane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0324;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE;1,1,1-Trifluoro-6-methyl-2,4-heptanedione;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 461-92-7. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: 1,1,1-trifluoro-6-methylheptane-2,4-dione. Canonical SMILES: CC(C)CC(=O)CC(=O)C(F)(F)F. Density: 1.143g/cm³. ECNumber: 207-319-6. Product ID: ACM461927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-methylheptane | 1-Bromo-2-methylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-2-METHYLHEPTANE;2-(BROMOMETHYL)HEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 72279-59-5. Molecular formula: C8H17Br. Mole weight: 193.12. Product ID: ACM72279595. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,7AR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7A-methylhexahydro-1H-inden-4(2H)-one-d6 | (1R,7AR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7A-methylhexahydro-1H-inden-4(2H)-one-d6 is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcitriol-d6 is a calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H26D6O2, Molecular Weight: 286.48. US Biological Life Sciences. |  Worldwide |
| 2- ( ( (3-Methylheptan-2-yl) oxy) carbonyl) benzoic Acid-d4. (Phthalate Monoester-d4) | 2- ( ( (3-Methylheptan-2-yl) oxy) carbonyl) benzoic Acid-d4(Phthalate Monoester-d4). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C16H18D4O4, Molecular Weight: 282.37. US Biological Life Sciences. | Worldwide |
| 2- ( ( (3-Methylheptan-2-yl) oxy) carbonyl) benzoic Acid. (Phthalate Monoester) | 2- ( ( (3-Methylheptan-2-yl) oxy) carbonyl) benzoic Acid(Phthalate Monoester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H22O4, Molecular Weight: 278.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Methylheptanal | 2-Methylheptanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 16630-91-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 2-Methylheptanal-d3 | 2-Methylheptanal-d3 is the isotope labelled analog of 2-Methylheptanal (M311840); a useful reagent in hydroxynitrile lyase-catalyzed enzymic nitroaldol (Henry) reactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H13D3O, Molecular Weight: 131.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Methylheptane | Purity 99%, d20 0.698, n20 1.394. CAS No. 592-27-8. Pack Sizes: 5g, 25g. Product ID: FR-2143. B.P. 116. Mole weight: 114.23. |  Frinton Laboratories |
| 2-Methylheptanoic acid | 2-Methylheptanoic acid is a flavouring ingredient, isolated from honey. Uses: Scientific research. Group: Natural products. CAS No. 1188-02-9. Pack Sizes: 500 mg. Product ID: HY-W015664. |  |
| 2-Methylheptanoic Acid | 2-Methylheptanoic Acid is used as a reagent in the synthesis of novel isoniazid derivatives with potent antitubercular activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1188-02-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H16O2, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| 3-Methylheptane | Liquid, d20 0.71, 98%. Synonyms: 2-Butylbutane. CAS No. 589-81-1. Pack Sizes: 5g, 25g. Product ID: FR-2491. M.P. 118-120. Mole weight: 114.23. | Frinton Laboratories |
| (3R,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-6-methylheptanoic acid | Synonyms: Boc-epi-Statine; Boc-(3R,4S)Sta-OH; (3R,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid; Boc-Sta(3R,4S)-OH; (3R,4S)-N-BOC-statine; (3R,4S)-4-tert-butoxycarbonylamino-3-hydroxy-6-methylheptanoic acid. Grades: 99%. CAS No. 66967-01-9. Molecular formula: C13H25NO5. Mole weight: 275.35. |  |
| (3S,4S)-4-Amino-3-hydroxy-6-methylheptanoic acid | Synonyms: Statine; H-(3S,4S)Sta-OH. Grades: ≥ 98% (Assay). CAS No. 49642-07-1. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| 4-Methylheptane | Liquid, d20 0.705, 99%. CAS No. 589-53-7. Pack Sizes: 5g, 25g. Product ID: FR-2236. B.P. 117-118. Mole weight: 114.23. | Frinton Laboratories |
| (4R,5S)-4-[(t-Butoxycarbonyl)amino]-5-methylheptanoic acid | Synonyms: Boc-Ile-{C(CH2)2}OH; Boc-L-4-amino-5-methylheptanoic acid; (2R,5S)-2-amino-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]heptanoic acid; 4-BOC-(R)-AMINO-5-(S)METHYL HEPTANOIC ACID; N-tert-Butoxycarbonyl-γ-L-isoleucine. Grades: ≥ 99% (HPLC). CAS No. 331763-49-6. Molecular formula: C13H25NO4. Mole weight: 259.35. | |
| (5R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | (5R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha, alpha, alpha 20S-CHOLESTANE; (20S)-5alpha-Cholestane. CAS No. 41083-75-4. Molecular formula: C27H48. Mole weight: 372.7. Product ID: ACM41083754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylheptanal | 6-Methylheptanal. Group: Biochemicals. Alternative Names: Isocaprylic aldehyde. Grades: Highly Purified. CAS No. 63885-09-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 6-Methylheptane-2,4-dione | 6-Methylheptane-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 3002-23-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H14O2. US Biological Life Sciences. | Worldwide |
| 6-Methylheptanol | 6-Methylheptanol. Group: Biochemicals. Alternative Names: 6-Methyl-1-heptanol. Grades: Highly Purified. CAS No. 1653-40-3. Pack Sizes: 1g, 2g, 5g, 10g, 15g. Molecular Formula: C8H18O. US Biological Life Sciences. | Worldwide |
| Bis-(6-methylheptane-2,4-dionato-o,o')nickel | Bis-(6-methylheptane-2,4-dionato-o,o')nickel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-536-4, CID5483702, Bis(6-methylheptane-2,4-dionato-O,O)nickel, 14522-99-7. Product Category: Heterocyclic Organic Compound. CAS No. 14522-99-7. Molecular formula: C16H26NiO4. Mole weight: 341.068640 [g/mol]. Purity: 0.96. IUPACName: (Z)-6-methyl-2-oxohept-3-en-4-olate; nickel(2+). Canonical SMILES: CC(C)CC(=CC(=O)C)[O-].CC(C)CC(=CC(=O)C)[O-].[Ni+2]. ECNumber: 238-536-4. Product ID: ACM14522997. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(6-methylheptane-2,4-dionato-o,o')oxovanadium | Bis-(6-methylheptane-2,4-dionato-o,o')oxovanadium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-055-4, Bis(6-methylheptane-2,4-dionato-O,O)oxovanadium, 94233-24-6. Product Category: Heterocyclic Organic Compound. CAS No. 94233-24-6. Molecular formula: C16H26O5V. Mole weight: 351.332020 [g/mol]. Purity: 0.96. IUPACName: (Z)-4-hydroxy-6-methylhept-3-en-2-one;oxovanadium. Canonical SMILES: CC(C)CC(=CC(=O)C)O.CC(C)CC(=CC(=O)C)O.O=[V]. ECNumber: 304-055-4. Product ID: ACM94233246. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid | Boc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid. Group: Biochemicals. Alternative Names: Boc-Sta(3S,4S)-OH; (3S,4S)-4-(Boc-amino)-3-hydroxy-6-methylheptanoic acid. Grades: Highly Purified. CAS No. 58521-49-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid | Synonyms: Boc-Sta(3S,4S)-OH; (3S,4S)-4-(Boc-amino)-3-hydroxy-6-methylheptanoic acid; Boc-statine; BOC-STA-OH; (3S,4S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxy-6-methylheptanoic acid; N-(t-butyloxycarbonyl)-statine; 4(S)-t-butoxycarbonylamino-3(S)-hydroxy-6-methylheptanoic acid; (3S,4S)-6-methyl-4-t-butoxycarbonylamino-3-hydroxyheptanoic acid; (3S,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-6-methylheptanoic acid. Grades: ≥ 98% (HPLC). CAS No. 58521-49-6. Molecular formula: C13H25NO5. Mole weight: 275.34. | |
| Boc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid 98+% (HPLC) | Boc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt | Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-AHMHpA(3S,4S,5S)-OH·DCHA. Grades: Highly Purified. CAS No. 204199-26-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt | Synonyms: Boc-AHMHpA(3S,4S,5S)-OH DCHA; BOC-(3S,4S,5S)-4-AMINO-3-HYDROXY-5-METHYL-HEPTANOIC ACID DCHA. Grades: ≥ 99% (HPLC). CAS No. 204199-26-8. Molecular formula: C13H25NO5·C12H23N. Mole weight: 456.66. | |
| Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt 99+% (HPLC) | Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid | Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid. Group: Biochemicals. Alternative Names: Fmoc-Sta(3S,4S)-OH; (3S,4S)-4-(Fmoc-amino)-3-hydroxy-6-methylheptanoic acid. Grades: Highly Purified. CAS No. 158257-40-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid | Synonyms: Fmoc-Sta(3S,4S)-OH; (3S,4S)-4-(Fmoc-amino)-3-hydroxy-6-methylheptanoic acid. Grades: ≥ 99% (HPLC). CAS No. 158257-40-0. Molecular formula: C23H27NO5. Mole weight: 397.46. | |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid 99+% (HPLC) | Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid | Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid. Group: Biochemicals. Alternative Names: Fmoc-AHMHpA(3S,4S,5S)-OH. Grades: Highly Purified. CAS No. 215190-17-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid | Synonyms: Fmoc-AHMHpA(3S,4S,5S)-OH. Grades: ≥ 98% (HPLC). CAS No. 215190-17-3. Molecular formula: C23H27NO5. Mole weight: 397.46. | |
| Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid 98+% (HPLC) | Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-2-amino-6-methylheptanoic acid | Synonyms: (S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methyl-heptanoic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-methylheptanoic acid. Grades: 97.0%. CAS No. 329270-51-1. Molecular formula: C23H27NO4. Mole weight: 381.5. | |
| Tris-(6-methylheptane-2,4-dionato-o,o')chromium | Tris-(6-methylheptane-2,4-dionato-o,o')chromium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-580-9, Tris(6-methylheptane-2,4-dionato-O,O)chromium, 94276-95-6. Product Category: Heterocyclic Organic Compound. CAS No. 94276-95-6. Molecular formula: C24H39CrO6. Mole weight: 475.558960 [g/mol]. Purity: 0.96. IUPACName: chromium(3+);(Z)-6-methyl-2-oxohept-3-en-4-olate. Canonical SMILES: CC(C)CC(=CC(=O)C)[O-].CC(C)CC(=CC(=O)C)[O-].CC(C)CC(=CC(=O)C)[O-].[Cr+3]. ECNumber: 304-580-9. Product ID: ACM94276956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide | 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3|A)-cholest-5-en-3-yl thiocyanate, 14745-89-2, NSC18189, AC1L5F7H, KST-1A1497, AR-1A4917, NSC-18189, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 14745-89-2. Molecular formula: C19H23Cl3N3OP. Mole weight: 446.7382. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)SC#N)C)C. Density: 1.37g/cm³. Product ID: ACM14745892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-bi-TBS-trans-Alfacalcidol | 1,3-bi-TBS-trans-Alfacalcidol is an intermediate of alfacalcidol, which is an active metabolite of vitamin D3. Vitamin D3 has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: [(1S,3Z,5R)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane. CAS No. 112670-85-6. Molecular formula: C39H72O2Si2. Mole weight: 629.173. | |
| 1,3-bi-TBS-trans-Calcitriol | 1,3-bi-TBS-trans-Calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (6R)-6-[(1R,3aS,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2-methylheptan-2-ol. CAS No. 140710-98-1. Molecular formula: C39H74O3Si2. Mole weight: 647.188. | |
| 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)- | 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzenediamine,N,N'-bis(1-ethyl-3-methylpentyl)-1;eastozone31;elastozone31;n,n'-bis(1-ethyl-3-methylpentyl)-4-benzenediamine;n,n'-bis(1-ethyl-3-methylpentyl)-p-phenylenediamin;n,n'-bis(5-methyl-3-heptyl)-p-phenylenediamine;n,n'-di(1-ethyl-3-methylpenty. Product Category: Heterocyclic Organic Compound. CAS No. 139-60-6. Molecular formula: C22H40N2. Mole weight: 332.64. Purity: 0.96. IUPACName: 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)CC(CC)NC1=CC=C(C=C1)NC(CC)CC(C)CC. Density: 0.921g/cm³. ECNumber: 205-368-8. Product ID: ACM139606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethylhexyl acetate | 1,5-Dimethylhexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methylheptan-2-yl acetate, 2-Heptanol, 6-methyl-, 2-acetate, 67952-57-2, 6-Methyl-2-heptanol, acetate, AGN-PC-0JKXFK, SCHEMBL996778, 6-methyl-heptan-2-yl acetate, AC1L189E, JNRDWRMJYGDQQE-UHFFFAOYSA-N, EINECS 267-911-5. Product Category: Heterocyclic Organic Compound. CAS No. 67952-57-2. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptan-2-yl acetate. Canonical SMILES: CC(C)CCCC(C)OC(=O)C. Density: 0.87g/cm³. ECNumber: 267-911-5. Product ID: ACM67952572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethylhexylamine | 1,5-Dimethylhexylamine is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Alternative Names: (±)-1,5-Dimethylhexylamine; (±)-2-Amino-6-methylheptane; (±)-6-Methyl-2-heptanamine; 1,5-Dimethylhexanamine; 1,5-Dimethylhexylamine; 2-Amino-6-methylheptane; 2-Isooctylamine; 2-Methyl-6-aminoheptane; 6-Amino-2-methylheptane; 6-Methyl-2-heptanamine; 6-Methyl-2-heptylamine; Amidrine; Isoctaminum; Octodrin; Octodrine; SKF 51; Vaporpac; dl-2-Amino-6-methylheptane; dl-2-Isooctylamine; α,ε-Dimethylhexylamine. Grades: Highly Purified. CAS No. 543-82-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (1,5-Dimethylhexyl)ammonium sulfate | (1,5-Dimethylhexyl)ammonium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,5-Dimethylhexyl)ammonium sulphate, AG-G-81527, 71750-52-2, CTK2H9807, (1,5-DIMETHYLHEXYL)AMMONIUM SULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 71750-52-2. Molecular formula: C16H40N2O4S. Mole weight: 356.564800 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptan-2-ylazanium;sulfate. Product ID: ACM71750522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 19-Carboxy cholesterol | 19-Carboxy cholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-3-Hydroxycholest-5-en-19-oic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 26319-96-0. Molecular formula: C27H44O3. Mole weight: 416.64. Purity: 0.96. IUPACName: 2-[(3S,8S,9S,10S,13R,14S,17R)-3-hydroxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]acetic acid. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)CC(=O)O)C. Product ID: ACM26319960. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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)-Calcitriol; 61476-45-7; 1-alpha,25-Dihydroxy-3-epi Vitamin D3; (1s,3s,5z,7e,14beta,17alpha)-9,10-Secocholesta-5,7,10-Triene-1,3,25-Triol; (5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol; 1alpha,25-dihydroxy-3-epivitamin D3 / 1alpha,25-dihydroxy-3-epicholecalciferol; SCHEMBL17299281; DTXSID60860465; HY-10002A; LMST03020259; MFCD28963706; 1?,25-Dihydroxy-3-epi-vitamin-D3; 1alpha,25-Dihydroxy-3-epivitamin D3; AKOS040754678; 1alpha,25-dihydroxy-3-epi-vitamin D3; (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; MS-27266; CS-0166654; F82871; Q27453764; 3EV. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 20-Hydroxy ecdysone | 20-Hydroxy ecdysone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2β,3β,5β,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one; 20-Hydroxyecdysone; ecdysterone; β-ecdysone; Hydroxyecdysone. Product Category: Steroidal Compounds. Appearance: CANARY YELLOW FINE POWDER. CAS No. 5289-74-7. Molecular formula: C27H44O7. Mole weight: 480.63. Purity: 0.98. IUPACName: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one. Canonical SMILES: CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O. Density: 1.28 g/cm³. Product ID: ACM5289747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 24, 25-Dihydroxy Vitamin D3 | 24, 25-Dihydroxy VD3 is a compound which is closely related to 1,25-dihydroxyvitamin D3, the active form of vitamin D3, but like vitamin D3 itself and 25-hydroxyvitamin D3 is inactive as a hormone both in vitro and in vivo. Uses: Vitamins. Synonyms: (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. Grades: >98%. CAS No. 40013-87-4. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 24-Hydroxycholesterol | 24-Hydroxycholesterol, also known as 24-OH-Chol, a natural sterol, is the main cholesterol elimination product of the brain. 24-Hydroxycholesterol is a positive allosteric modulator of N-Methyl-d-Aspartate (NMDA) receptorsR, and a potent activator of the transcription factors LXR. 24-Hydroxycholesterol acts as a neurotoxin to SH-SY5Y human neuroblastoma cells which showed corresponding morphological changes: the cells became round, lost adhesion to the petri-dish, and neurite outgrowth degenerated. Synonyms: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 24-hydroxycholesterol; 24S-hydroxycholesterol; cerebrosterol; cholest-5-ene-3,24-diol. CAS No. 30271-38-6. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| (24R)?-?24-?Hydroxycalcitriol-d6 | (24R)?-?24-?Hydroxycalcitriol-d6. Group: Biochemicals. Alternative Names: (24R)?-?1α,?24,?25-?Trihydroxyvitamin D3-d6; 1 α , 24R, 25-Tri hydroxycholecalciferol-d6; (1α,3 β,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1,3,24,25-tetrol-d6; 1α,24R,25-Trihydroxyvitamin D3-d6; (1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R)-5,6-Dihydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H38D6O4, Molecular Weight: 438.67. US Biological Life Sciences. | Worldwide |
| (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-Hydroxycholest-5-en-3beta-yl acetate | 25-Hydroxycholest-5-en-3beta-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25-Hydroxycholesterol 3-acetate, MolPort-001-785-908, NSC226103, CID313018, 10525-22-1. Product Category: Heterocyclic Organic Compound. CAS No. 10525-22-1. Molecular formula: C29H48O3. Mole weight: 444.69 g/mol. Purity: 0.96. IUPACName: [17-(6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Canonical SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C. Density: 1.04g/cm³. ECNumber: 234-080-5. Product ID: ACM10525221. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 234-080-5. | |
| (25R)-26-Hydroxy-cholest-4-en-3-one | (25R)-26-Hydroxy-cholest-4-en-3-one. Group: Biochemicals. Alternative Names: (8S, 9S, 10R, 13R, 14S, 17R) -17- ( (2R, 6R) -7-Hydroxy-6-methylheptan-2-yl) -10, 13-dimethyl-6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-3 (2H) -one. Grades: Highly Purified. CAS No. 56792-59-7. Pack Sizes: 100mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 26-?Hydroxycholesterol | 26-?Hydroxycholesterol. Group: Biochemicals. Alternative Names: Cholest-5-ene-3 β,26-diol; NSC 226105; (3S, 8S, 9S, 10R, 13R, 14S, 17R) -17- ( (2R) -7-hydroxy-6-methylheptan-2-yl) -10, 13-dimethyl-2, 3, 4, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta [a]phenanthren-3-ol. Grades: Highly Purified. CAS No. 13095-61-9. Pack Sizes: 1mg. Molecular Formula: C27H46O2, Molecular Weight: 402.65. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-heptanol | 2-Methyl-4-heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylheptan-4-ol. Appearance: Colourless liquid. CAS No. 21570-35-4. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 95%+. Product ID: ACM21570354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octanol | 2-Octanol. Group: Biochemicals. Alternative Names: (±)-2-Octanol; 1-Methyl-1-heptanol; 1-Methylheptanol; 1-Methylheptyl Alcohol; 2-Hydroxy-n-octane; 2-Hydroxyoctane; 2-Octyl Alcohol; Capryl Alcohol; DL-2-Octanol; Hexylmethylcarbinol; Methylhexylcarbinol; NSC 14759; dl-Methylhexylcarbinol; n-Octan-2-ol; s-Octyl alcohol; sec-Caprylic alcohol; β-Octyl alcohol. Grades: Highly Purified. CAS No. 123-96-6. Pack Sizes: 25ml. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 3,5-Cholestadiene | 3,5-Cholestadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cholest-3,5-diene; Cholesta-3,5-dien; EINECS 212-021-4; Cholestadien-(3.5); Cholesterylene; cholesta-3,5-diene; Cholesterilene. Product Category: Steroidal Compounds. CAS No. 747-90-0. Molecular formula: C27H44. Mole weight: 368.44. Purity: 95%+. IUPACName: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC=C4)C)C. Density: 0.95g/cm³. ECNumber: 212-021-4. Product ID: ACM747900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3β-Hydroxy-5-cholestenoic acid | 3β-Hydroxy-5-cholestenoic acid is an active metabolite of cholesterol formed when cholesterol is metabolized by the cytochrome P450 (CYP) isomer CYP27A1. Synonyms: Cholest-5-en-26-oic acid, 3-hydroxy-, (3β)-; (3β)-3-Hydroxycholest-5-en-26-oic acid; Cholest-5-en-26-oic acid, 3β-hydroxy-; 3β-Hydroxycholest-5-en-26-oic acid; 3β-Hydroxycholest-5-en-27-oic acid; (6R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoic acid; Cholesterol-26-carboxylic Acid. Grades: ≥95%. CAS No. 6561-58-6. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 3-Ethylheptane | 3-Ethylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: heptane,3-ethyl-;3-ETHYLHEPTANE;3-Ethylhepane. Product Category: Heterocyclic Organic Compound. CAS No. 15869-80-4. Molecular formula: C9H20. Mole weight: 128.26. Product ID: ACM15869804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylheptane. | |
| 3-Heptanone,2,4-dihydroxy-2-methyl-6-[(1r,3as,4e,7ar)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-,(6R)- | 3-Heptanone,2,4-dihydroxy-2-methyl-6-[(1r,3as,4e,7ar)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-,(6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23,25-DO-Vitamin D3, LMST03020187, 23,25-Dihydroxy-24-oxovitamin D3, 23,25-Dihydroxy-24-oxo-vitamin D3, CID6439689, 23,25-Dihydroxy-24-oxocholecalciferol, 23,25-Dihydroxy-24-keto-cholecalciferol, 9,10-Secochlesta-5,7,10(19)-trien-24-one, 3,23,25-trihydroxy-, (3beta,5Z,7E)-, 84164-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 84164-55-6. Molecular formula: C27H42O4. Mole weight: 430.619980 [g/mol]. Purity: 0.96. IUPACName: (6R)-6-[(1R,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,4-dihydroxy-2-methylheptan-3-one. Canonical SMILES: CC(CC(C(=O)C(C)(C)O)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C. Product ID: ACM84164556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2,4-heptanediol | 3-Methyl-2,4-heptanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2,4-HEPTANEDIOL;3-methylheptane-2,4-diol;Nsc66399. Product Category: Heterocyclic Organic Compound. CAS No. 6964-4-1. Molecular formula: C8H18O2. Mole weight: 146.23. Product ID: ACM6964041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Cholestadien-3β-ol | 4,6-Cholestadien-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Cholestadien-3beta-ol, Cholesta-4,6-diene-3beta-ol, 4,6-Cholestadien-3.beta.-ol, Cholesta-4,6-dien-3-ol, (3beta)-, CID85700, EINECS 238-069-6, Cholesta-4,6-dien-3-ol, (3.beta.)-, 14214-69-8. Product Category: Steroidal Compounds. CAS No. 14214-69-8. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Product ID: ACM14214698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Cholestadien-3-one | 4,6-Cholestadien-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Cholestadiene-3-one;Cholesta-4,6-dien-3-one;4,6-CHOLESTADIEN-3-ONE;3-KETO-4,6-CHOLESTADIENE;6-DEHYDROCHOLESTENONE. Product Category: Steroidal Compounds. CAS No. 566-93-8. Molecular formula: C27H42O. Mole weight: 382.64. Purity: 95%+. IUPACName: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(=O)CCC34C)C. Density: 0.99g/cm³. ECNumber: 209-299-4. Product ID: ACM566938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-3-alpha-ol | 4-Cholesten-3-alpha-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHOLESTEN-3-ALPHA-OL;EPIALLOCHOLESTEROL. Product Category: Heterocyclic Organic Compound. CAS No. 566-90-5. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 0.96. IUPACName: (3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(CCC34C)O)C. Product ID: ACM566905. Alfa Chemistry ISO 9001:2015 Certified. Categories: Epi-Allocholesterol. | |
| 4-Cholesten-3β-ol | 4-Cholesten-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPROSTENOL;4-CHOLESTEN-3-BETA-OL;ALLOCHOLESTEROL;Cholest-4-en-3β-ol. Product Category: Steroidal Compounds. CAS No. 517-10-2. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CC=C(C4)O)C)C. Density: 0.98g/cm³. Product ID: ACM517102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-3-one | 4-Cholesten-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Keto-4-cholestene. Product Category: Steroidal Compounds. Appearance: White to off-white solid. CAS No. 601-57-0. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: (8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C. Density: 0.9717 g/cm³. ECNumber: 210-005-1. Product ID: ACM601570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-7α-ol-3-one | 4-Cholesten-7α-ol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7alpha-Hydroxy-4-cholesten-3-one; Cholest-4-en-7alpha-ol-3-one; (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 7-Hydroxycholest-4-en-3-one; 7|A-Hydroxy-4-cholesten-3-one; 7alpha-Hydroxycholest-4-en-3-one; 7alpha-hydroxycholest-4-en-3-one; 7a-hydroxy-cholestene-3-one. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 3862-25-7. Molecular formula: C27H44O2. Mole weight: 400.64. Purity: 95%+. IUPACName: (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C. Density: 1.03g/cm³. Product ID: ACM3862257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-7β-ol-3-one | 4-Cholesten-7β-ol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHOLESTEN-7-BETA-OL-3-ONE;7-BETA-HYDROXYCHOLESTENONE. Product Category: Steroidal Compounds. CAS No. 25876-54-4. Molecular formula: C27H44O2. Mole weight: 400.64. Purity: 95%+. IUPACName: (7S,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C. Density: 1.032g/cm³. Product ID: ACM25876544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-heptanol,mixture of isomers | 4-Methyl-3-heptanol,mixture of isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-Heptanol,Erythro + Threo; 4-methylheptan-3-ol. Product Category: Alcohols. CAS No. 14979-39-6. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.96. IUPACName: 4-methylheptan-3-ol. Canonical SMILES: CCCC(C)C(CC)O. Density: 0.82. ECNumber: 239-058-9. Product ID: ACM14979396. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R,5S)-Fmoc-4-amino-5-methyl-heptanoic acid | (4R,5S)-Fmoc-4-amino-5-methyl-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4H0093, AG-F-11610, 4-FMOC-(R)-AMINO-5-(S)METHYL HEPTANOIC ACID, 331763-50-9. Appearance: White powder. CAS No. 331763-50-9. Molecular formula: C23H27NO4. Mole weight: 381.47. Purity: 99%+. IUPACName: (2R,5S)-2-amino-4-(9H-fluoren-9-ylmethoxycarbonyl)-5-methylheptanoic acid. Canonical SMILES: CCC(C)C(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM331763509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-trans Calcitriol | 5,6-trans Calcitriol is an impurity of Calcitriol, which is the hormonally active form of vitamin D and is the active metabolite of vitamin D3. It is the trans isomer of Calcitriol. It is used as a control product to study calcitriol. Uses: Bone density conservation agents. Synonyms: Calcitriol Impurities A; (5E,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol; (1α,3β,5E,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1α,25-Dihydroxy-5,6-trans-vitamin D3; (1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol; trans-Calcitriol. Grades: 98%. CAS No. 73837-24-8. Molecular formula: C27H44O3. Mole weight: 416.64. | |
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