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| Product | Description | |
|---|---|---|
| 2,6-Dimethylheptane | 2,6-Dimethylheptane is used to study the air quality of LA photochemical smog episode. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072-05-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H20, Molecular Weight: 128.26. US Biological Life Sciences. |  Worldwide |
| 2,6-Dimethylheptane | 2,6-Dimethylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: heptane,2,6-dimethyl-;2,6-DIMETHYLHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 1072-05-5. Molecular formula: C9H20. Mole weight: 128.26. Product ID: ACM1072055. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4-Bis(methoxymethyl)-2,6-dimethylheptane | 4,4-Bis(methoxymethyl)-2,6-dimethylheptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 129228-07-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (3S,5S)-2,6-Dimethyl-3,5-heptanediol | (3S,5S)-2,6-Dimethyl-3,5-heptanediol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 125873-95-2. Molecular formula: C9H20O2. Mole weight: 160.253900 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylheptane-3,5-diol. Product ID: ACM125873952. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S,5S)-2,6-dimethylheptane-3,5-diol. | |
| Trimethylhexane-1,6-diol | Trimethylhexane-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 27476-48-8, EINECS 248-481-8, Trimethyl-1,6-hexanediol, Trimethylhexane-1,6-diol, 1,6-Hexanediol,trimethyl-, AC1MI13M, 5,6-dimethylheptane-1,6-diol, CTK4F9767, AG-E-87643. Product Category: Heterocyclic Organic Compound. CAS No. 27476-48-8. Molecular formula: C9H20O2. Mole weight: 160.253900 [g/mol]. Purity: 0.96. IUPACName: 5,6-dimethylheptane-1,6-diol. Canonical SMILES: CC(CCCCO)C(C)(C)O. Density: 0.928g/cm³. ECNumber: 248-481-8. Product ID: ACM27476488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one) | 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone;2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanon;1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYLHEPTAN-4-ONE);1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)HEPTANE-4-ONE;1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-4-OXOHEPTAN-2,6-DIOL;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoroheptan-4-one;2,6-Dihydroxy-3H,3H,5H,5H-perfluoro-2,6-dimethylheptan-4-one. CAS No. 10487-11-3. Molecular formula: C9H6F12O3. Mole weight: 390.12. Purity: 0.97. IUPACName: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.66g/cm³. Product ID: ACM10487113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 24-Epibrassinolide | Epibrassinolide is a biologically active compound of the brassinosteroids that can be isolated from various plants. It belongs to steroid-derived plant growth regulator family and has been shown to decrease toxicity and stimulate healthy plant growth in plants under stress. It may be a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth. It has also been shown to protect neuronal PC12 cells from 1-methyl-4-phenylpyridinium-induced oxidative stress and consequent apoptosis in dopaminergic neurons. It induced the decrease of intracellular polyamine levels accompanied by a significant ornithine decarboxylase (ODC) down-regulation in each prostate cancer cell. Uses: Plant growth regulators. Synonyms: B1105; BP55; (5S,6R,7aR,9aS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one; 6H-Benz[c]indeno[5, 4-e]oxepin-6-one, 1-[(1S, 2R, 3R, 4R)-2, 3-dihydroxy-1, 4, 5-trimethylhexyl]hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-, (1R, 3aS, 3bS, 6aS, 8S, 9R, 10aR, 10bS, 12aS)-; (22R,23R,24R)-2a,3a,22,23-Tetrahydroxy-B-homo-7-oxa-5a-ergostan-6-one; 24(R)-Epibrassinolide; 24-epi-Brassinolide. Grades: 95%. CAS No. 78821-43-9. Molecular formula: C28H48O6. Mole weight: 480.68. |  |
| 2,6-Dihydroxy-2,6-dimethylheptan-4-one | 2,6-Dihydroxy-2,6-dimethylheptan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triacetone alcohol, TRIACETONEDIOL, MolPort-003-915-504, CID77259, EINECS 222-968-5, 2,6-Dihydroxy-2,6-dimethyl-4-heptanone, 2,6-Dihydroxy-2,6-dimethylheptan-4-one, 4-Heptanone, 2,6-dihydroxy-2,6-dimethyl-, 3682-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 3682-91-5. Molecular formula: C9H18O3. Mole weight: 174.2374. Purity: 0.96. IUPACName: 2,6-dihydroxy-2,6-dimethylheptan-4-one. Canonical SMILES: CC(C)(CC(=O)CC(C)(C)O)O. Density: 1.029g/cm³. ECNumber: 222-968-5. Product ID: ACM3682915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLK | |
| 2,6-Dimethylheptanoyl-CoA Sodium Salt | 2,6-Dimethylheptanoyl-CoA Sodium Salt is a sodium salt analog of 2,6-Dimethylheptanoyl-CoA , which is a specific substrate for long-chain acyl-CoA dehydrogenase (LCAD) which plays a major role in branched-chain fatty acid oxidation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H52N7O17P3S; x(Na). US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylheptanoyl D,L-Carnitine | 2,6-Dimethylheptanoyl D,L-Carnitine is a urinary metabolite often used in bladder cancer diagnosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H32ClNO4, Molecular Weight: 337.88. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylheptanoyl D,L-Carnitine-d9 | Isotope labelled 2,6-Dimethylheptanoyl D,L-Carnitine is a urinary metabolite often used in bladder cancer diagnosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H23D9ClNO4, Molecular Weight: 346.94. US Biological Life Sciences. | Worldwide |
| 3,6-Dimethyl-3-heptanol | 3,6-Dimethyl-3-heptanol. Group: Biochemicals. Alternative Names: 3,6-Dimethylheptan-3-ol. Grades: Highly Purified. CAS No. 1573-28-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate | 4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol. Product Category: Heterocyclic Organic Compound. Appearance: Colourless too Pale Yellow Oil. CAS No. 1119449-37-4. Molecular formula: C17H28O2. Mole weight: 264.4. Purity: 0.96. IUPACName: 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCO. Product ID: ACM1119449374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-O-Beta-galactopyranosyl-D-mannopyranose | 4-O-Beta-galactopyranosyl-D-mannopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8xi,9xi,10xi,13xi,14xi,17xi,20xi,24r)-ergost-5-en-3-ol, 50468-56-9, AC1L1UKB, KST-1A5125, AR-1A7297, 17-[(5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 50468-56-9. Molecular formula: C12H22O11. Mole weight: 342.3. Purity: 0.96. IUPACName: 17-[(5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O. Product ID: ACM50468569. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gal(b1-4)Man. | |
| 5-Cholesten-24α-methyl 3β-ol | 5-Cholesten-24α-methyl 3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Campesterol; CAMPESTEROL. Product Category: Steroidal Compounds. CAS No. 474-62-4. Molecular formula: C28H48O. Mole weight: 400.68. Purity: 95%+. IUPACName: (8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CC=C(C4)O)C)C. Density: 0.98g/cm³. Product ID: ACM474624. Alfa Chemistry ISO 9001:2015 Certified. | |
| AQUAFLOR | Synonyms: 6-Methoxy-2,6-dimethylheptan-1-al, 6-Methoxy-2,6-dimethylheptanal, AQUAFLOR, Heptanal, 6-methoxy-2,6-dimethyl-, Methoxy Melonal, Methoxymelonal. Grades: 95.0%. CAS No. 62439-41-2. Molecular formula: C10H20O2. Mole weight: 172.30. | |
| Ergost-7-en-3-ol,(3b,24x)- | Ergost-7-en-3-ol,(3b,24x)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ergost-7-en-3-ol, gamma-Ergostenol, 17105-75-8, 7-Ergostenol. gamma.-Ergostenol, AC1L3BPB, AGN-PC-00BLLQ, Ergost-7-en-3.beta.-ol, CTK8H8788, 5-alpha-Ergost-7-en-3-beta-ol, 516-78-9, EINECS 208-225-8, AR-1I7178, Ergost-7-en-3-ol, (3.beta.)-, Ergost-7-en-3-ol, (3.beta.,5.alpha.)-, (3S,5S,9R,10S,13R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 17105-75-8. Molecular formula: C28H48O. Mole weight: 400.6801. Purity: 0.96. IUPACName: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C. Density: 0.98g/cm³. Product ID: ACM17105758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethenyl 6,6-dimethylheptanoate | Ethenyl 6,6-dimethylheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl neononanoate, ethenyl 6,6-dimethylheptanoate, 54423-67-5, Neononanoic acid, ethenyl ester, VV 9; VeoVa9, AC1L3SH0, AC1Q5XA8, Neononanoic acid,ethenyl ester, CTK5A0945, EINECS 259-160-7, AR-1I7784, AKOS015916138, AG-F-88798, KB-62252, FT-0694074, I14-54173, 114238-41-4, 361341-72-2, 69772-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 114238-41-4. Molecular formula: C11H20O2. Mole weight: 184.275 g/mol. Purity: 0.96. IUPACName: ethenyl 6,6-dimethylheptanoate. Canonical SMILES: CC(C)(C)CCCCC(=O)OC=C. ECNumber: 259-160-7. Product ID: ACM114238414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neononanoic acid,manganese(2+) salt (9CI) | Neononanoic acid,manganese(2+) salt (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93918-16-2, Manganese neononoate, Manganese neononanoate, Manganese(2+) neononanoate, CTK5H3910, MANGANESE(II) NEONONANOATE, EINECS 299-897-1, Neononanoic acid, manganese(2+) salt, AG-H-84849. Product Category: Heterocyclic Organic Compound. CAS No. 93918-16-2. Molecular formula: C9H18 O2. 1/2 Mn. Mole weight: 369.398209. Purity: 0.96. IUPACName: 6,6-dimethylheptanoate;manganese(2+). Canonical SMILES: CC(C)(C)CCCCC(=O)[O-].CC(C)(C)CCCCC(=O)[O-].[Mn+2]. ECNumber: 299-897-1. Product ID: ACM93918162. Alfa Chemistry ISO 9001:2015 Certified. | |
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