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1,5-Hexadiene-3,4-diol (stabilized with HQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydroxy-1,5-hexadiene (stabilized with HQ); Divinylethylene Glycol (stabilized with HQ); 1,2-Divinylglycol (stabilized with HQ). Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 1069-23-4. Molecular formula: C6H10O2. Mole weight: 114.14 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-1069234. Alfa Chemistry ISO 9001:2015 Certified. Categories: divinyl glycol.
2-Bromo-1,5-hexadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 101933-87-3. Pack Sizes: 1g. Molecular Formula: C6H9Br, Molecular Weight: 161.04. US Biological Life Sciences.
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2-Chloro-1,5-hexadiene
2-Chloro-1,5-hexadiene is a reagent in the conversion of zirconabicycles into bicyclic enones via carbonylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 101933-88-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9Cl. US Biological Life Sciences.
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2-Methyl-1,5-hexadiene
2-Methyl-1,5-hexadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyldiallyl, 2-METHYL-1,5-HEXADIENE, 1,5-Hexadiene, 2-methyl-, sym-Vinylisopropenylethane, 2-Methylhexa-1,5-diene, 557358_ALDRICH, NSC66540, MolPort-003-936-727, CID19965, EINECS 223-751-8, M0339, 4049-81-4, 27477-37-8. Product Category: Alkenes. CAS No. 4049-81-4. Molecular formula: C7H10O. Mole weight: 96.17. Purity: 0.96. IUPACName: 2-methylhexa-1,5-diene. Canonical SMILES: CC(=C)CCC=C. Density: 0.717g/cm³. ECNumber: 223-751-8. Product ID: ACM4049814. Alfa Chemistry ISO 9001:2015 Certified.
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol
Intermediate in the preparation of D-Glucitol derivatives. Group: Biochemicals. Alternative Names: 1, 1'-[[ (1R, 2R)-1, 2-Diethenyl-1, 2-ethanediyl]bis (oxymethylene)]bis-benzene. Grades: Highly Purified. CAS No. 112571-38-7. Pack Sizes: 25mg. US Biological Life Sciences.
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Chloro(1,5-hexadiene)rhodium(I) dimer
Chloro(1,5-hexadiene)rhodium(I) dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-mu-chlorobis((1,2,5,6-eta)1,5-hexadiene)dirhodium. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 32965-49-4. Molecular formula: C12H20Cl2Rh2. Mole weight: 441. Purity: 0.98. Canonical SMILES: C=CCCC=C.C=CCCC=C.[Cl-].[Cl-].[Rh].[Rh]. Product ID: ACM32965494-1. Alfa Chemistry ISO 9001:2015 Certified.
1,?9-?Decadiene
1,?9-?Decadiene is used in acyclic diene metathesis copolymerization (ADMET) along with 1, 5-hexadiene to form polybutadiene -polyoctenamer copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1647-16-1. Pack Sizes: 250mg, 1g. Molecular Formula: C10H18, Molecular Weight: 138.25. US Biological Life Sciences.
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Divinyl glycol
Divinyl glycol. CAS No. 1069-23-4. Categories: 1,5-hexadiene-3,4-diol.
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(E)-1-Phenylhexa-1,5-dien-3-amine
(E)-1-Phenylhexa-1,5-dien-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-1-PHENYLHEXA-1,5-DIEN-3-AMINE; 1,5-HEXADIEN-3-AMINE, 1-PHENYL-, (1E)-. Product Category: Heterocyclic Organic Compound. CAS No. 83948-39-4. Molecular formula: C12H15N. Mole weight: 173.254. Purity: 0.96. IUPACName: (E)-3-Amino-1-phenyl-1,5-hexadiene. Product ID: ACM83948394. Alfa Chemistry ISO 9001:2015 Certified.
Hexadiene
Hexadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIALLYL;DIALLYL;1,5-HEXADIENE;HEXADIENES. Product Category: Heterocyclic Organic Compound. Appearance: A clear colorless liquid with a petroleum-like odor. Flash point below 0°F. Less dense than water and insoluble in water. Hence floats on water. Vapors heavier than air. CAS No. 42296-74-2. Molecular formula: C6H14. Mole weight: 82.16. Purity: 0.96. IUPACName: hexa-1,5-diene; (3E)-hexa-1,3-diene; (4E)-hexa-1,4-diene. Canonical SMILES: CCC=CC=C. Density: 0.692 g/mL at 25 °C(lit.). Product ID: ACM42296742. Alfa Chemistry ISO 9001:2015 Certified.
1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane is an intermediate in the synthesis of 11-cis-retinoic acid, a retinoid compound that is less toxic than the initial or parent retinoid. Synonyms: Cyclohexene, 1,3,3-trimethyl-2-[(1E,3E)-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-; Trimethyl[(3E,5E)-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-yn-1-yl]silane. Molecular formula: C18H28Si. Mole weight: 272.50.
Intermediate in the preparation of Retinoic Acid derivatives. Group: Biochemicals. Alternative Names: Trimethyl[(3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-ynyl]silane. Grades: Highly Purified. CAS No. 228120-22-7. Pack Sizes: 25mg. US Biological Life Sciences.
. Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: Trimethyl[(3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-ynyl]silane; Cyclohexene, 1,3,3-trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-. Grades: ≥95%. CAS No. 228120-22-7. Molecular formula: C19H30Si. Mole weight: 286.53.
1,5-Hexadien-3-ol
1,5-Hexadien-3-ol is a reactant used in the synthesis of laurencia metabolite obtusenye. Group: Biochemicals. Grades: Highly Purified. CAS No. 924-41-4. Pack Sizes: 250mg, 1g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences.
Worldwide
1,5-Hexadien-3-ol
1,5-Hexadien-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 924-41-4. Mole weight: 98.14. Product ID: ACM924414-1. Alfa Chemistry ISO 9001:2015 Certified.
Crocacin B
It is produced by the strain of Chondromyces crocatus sp. Cm c3. It has anti-yeast and filamentous fungal activity. It can inhibit mouse fibroblasts L929 (MIC is 0.2 ng). In the microsomes of the calf's heart, it can interrupt the bc1 segment of electronic transmission, causes redshift of 569nm peak in cytochrome B reduction spectrum. Synonyms: [[(2Z,5Z)-6-[[(2E,4E,6S,7S,8R,9S,10E)-7,9-Dimethoxy-3,6,8-trimethyl-1-oxo-11-phenyl-2,4,10-undecatrienyl]amino]-1-oxo-2,5-hexadienyl]amino]acetic acid; 2-[6-((2E,4E,10E)(6S,7S,9S,8R)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienoylamino)(2Z,5Z)hexa-2,5-dienoylamino]acetic acid. CAS No. 237425-37-5. Molecular formula: C30H40N2O6. Mole weight: 524.65.
Penicillic acid
Penicillic acid is a polyketide mycotoxin produced by several species of Aspergillus and Penicillium. Penicillic acid exhibits cytotoxicity in rat alveolar macrophages (AM) in vitro. Penicillic acid inhibits Fas ligand-induced apoptosis by blocking self-processing of caspase-8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Hexadienoic acid, 3-methoxy-5-methyl-4-oxo-. Product Category: Inhibitors. Appearance: Solid. CAS No. 90-65-3. Molecular formula: C8H10O4. Mole weight: 170.16. Purity: 0.9954. Canonical SMILES: C=C(C)C(/C(OC)=C/C(O)=O)=O. Product ID: ACM90653-1. Alfa Chemistry ISO 9001:2015 Certified.
Strobilurin G
Strobilurin G is an antibiotic produced by Bolina lutea Sacc. It has strong anti-fungal activity, and its in vitro anti-tumor proliferation IC50 is 0.01 μmol/L. Synonyms: 6-(3,4-DIHYDRO-4,4-DIMETHYL-3-((3-METHYL-2-BUTENYL)OXY)-2H-1,5-BENZODIOXEPIN-7-YL)-2-(METHOXYMETHYLENE)-3-METHYL-, 3,5-HEXADIENOIC ACID METHYL ESTER; STROBILURIN G; 6-(3,4-dihydro-4,4-dimethyl-3-((3-methyl-2-butenyl)oxy)-2H-1,5-benzodioxepin-7-yl)-2-(metho. CAS No. 129145-64-8. Molecular formula: C26H34O6. Mole weight: 442.54.
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