hexadiene Suppliers USA

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Product
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. Alfa Chemistry. 4
1,5-Hexadiene 1,5-Hexadiene. CAS No: 592-42-7 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
1,5-Hexadiene 1,5-Hexadiene. Group: Biochemicals. Alternative Names: Biallyl; Diallyl. Grades: Highly Purified. CAS No. 592-42-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. USBiological 7
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1,5-Hexadiene-3,4-diol 1,5-Hexadiene-3,4-diol. Group: Monomers. Alternative Names: 3,4-dihydroxy-5-hexadiene; divinyloxyethane(divinylglycol); DVG; DIVINYLOXYETHANE; DIVINYLETHYLENE GLYCOL; DIVINYL GLYCOL; Diethylene glycol divinyl; 3,4-DIHYDROXY-1,5-HEXADIENE. CAS No. 1069-23-4. Product ID: hexa-1,5-diene-3,4-diol. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=CC(C(C=C)O)O. InChI=1S/C6H10O2/c1-3-5 (7)6 (8)4-2/h3-8H, 1-2H2. KUQWZSZYIQGTHT-UHFFFAOYSA-N. BP 94-96deg/10mm. Alfa Chemistry Materials 6
1,5-Hexadiene-3,4-diol (stabilized with HQ) 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. Alfa Chemistry.
1,5-Hexadiene Diepoxide 1,5-Hexadiene Diepoxide. Group: Monomers. CAS No. 1888-89-7. Product ID: 2-[2-(oxiran-2-yl)ethyl]oxirane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C1C(O1)CCC2CO2. InChI=1S/C6H10O2/c1 (5-3-7-5)2-6-4-8-6/h5-6H, 1-4H2. HTJFSXYVAKSPNF-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,4-Hexadienenitrile Liquid, inhibited with p-methoxyphenol. Synonyms: Sorbonitrile. CAS No. 1516-01-4. Pack Sizes: 5g, 25g. Product ID: FR-0820. B.P. 70-71/16 mm. Mole weight: 93.13. Frinton Laboratories Inc
Frinton Laboratories
2,5-Dimethyl-2,4-hexadiene A volatile alkyl compound present in tobacco smoke. It is used as a potential biomarker in breath for prediction of lung cancer. Group: Biochemicals. Alternative Names: 1,1,4,4-Tetramethylbuta-1,3-diene; Biisobutenyl; Biisocrotyl; Diisocrotyl; NSC 10812. Grades: Highly Purified. CAS No. 764-13-6. Pack Sizes: 5g. US Biological Life Sciences. USBiological 2
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2-Bromo-1,5-hexadiene 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. USBiological 3
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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. USBiological 10
Worldwide
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. Alfa Chemistry. 2
(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. USBiological 2
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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. Alfa Chemistry. 2
cis-1,4-Hexadiene cis-1,4-Hexadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 7318-67-4. Molecular formula: C6H8O. Mole weight: 82.14. Product ID: ACM7318674. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
Cis,cis-2,4-hexadiene-1,6-diol Cis,cis-2,4-hexadiene-1,6-diol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 63621-96-5. Mole weight: 114.14. Product ID: ACM63621965-1. Alfa Chemistry — ISO 9001:2015 Certified. Categories: (2Z,4Z)-HEXA-2,4-DIENE-1,6-DIOL. Alfa Chemistry. 3
(E,E)-1,6-Dibromo-2,4-hexadiene (E,E)-1,6-Dibromo-2,4-hexadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E,E)-1,6-DIBROMO-2,4-HEXADIENE. Product Category: Heterocyclic Organic Compound. CAS No. 63621-95-4. Molecular formula: C6H8Br2. Mole weight: 239.937. Purity: 0.96. IUPACName: (2E,4E)-1,6-dibromohexa-2,4-diene. Canonical SMILES: C(C=CC=CCBr)Br. Product ID: ACM63621954. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
E,E-Dienestrol (3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene) A metabolite of Diethylstilbestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
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trans,trans-Muconic Acid-d4 ((E,E)-Muconic acid-d4. (E,E)-2,4-Hexadienedioic acid-d4) A metabolite found in urine, which determines biological exposure index for workers exposed to Benzene. Group: Biochemicals. Alternative Names: (E,E)-Muconic acid-d4(E,E)-2,4-Hexadienedioic acid-d4. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 1
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Z,Z-Dienestrol (3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene) A metabolite of Diethylstilbestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene. Grades: Highly Purified. CAS No. 35495-11-5. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
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11-?Bromo-?1-?undecanol 11-?Bromo-?1-?undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1611-56-9. Pack Sizes: 5g, 10g. Molecular Formula: C11H23BrO. US Biological Life Sciences. USBiological 9
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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. USBiological 9
Worldwide
2,7-Oxepindione, 3,5-bis(1,1-dimethylethyl)- Synonyms: 2,4-Hexadienedioic anhydride, 2,4-di-tert-butyl- (8CI). CAS No. 24289-60-9. Molecular formula: C14H20O3. Mole weight: 236.31. BOC Sciences 5
(2Z,4Z)-Hexa-2,4-diene-1,6-diol (2Z,4Z)-Hexa-2,4-diene-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z,4Z)-HEXA-2,4-DIENE-1,6-DIOL, 63621-96-5, cis,cis-2,4-Hexadiene-1,6-diol, ACMC-20alfv, AC1L2QN0, hexa-2,4-diene-1,6-diol, CTK5B9577, 2,4-HEXADIENE-1,6-DIOL, AG-G-36495. Product Category: Heterocyclic Organic Compound. CAS No. 63621-96-5. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 0.96. IUPACName: hexa-2,4-diene-1,6-diol. Canonical SMILES: C(C=CC=CCO)O. Product ID: ACM63621965. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Dienestrol Dienestrol is a synthetic and non-steroidal estrogen, which structurally related to stilbestrol. It is an estrogen receptor agonist and a metabolite of Diethylstilbestrol. It is used in the treatment of menopausal and postmenopausal symptoms. Uses: Dienestrol is used in the treatment of menopausal and postmenopausal symptoms. Synonyms: Dehydrostilbestrol; Cycladiene; Follidiene; 4-[(2E, 4E)-4-(4-hydroxyphenyl)hexa-2, 4-dien-3-yl]phenol; 2, 4-Hexadiene, 3, 4-bis(4-hydroxyphenyl)-; 3, 4-Bis(p-hydroxyphenyl)-2, 4-hexadiene; 3, 4-Di-p-(hydroxyphenyl)hexa-2, 4-diene; 4, 4'-(Diethylideneethylene)diphenol; 4, 4'-Dihydroxy-g, d-diphenyl-b, d-hexadiene; Di-(p-oxyphenyl)-2, 4-hexadiene; Estrodienol; Gynefollin; Hormofemin; Sexadien; Synestrol; Teserene; p, p'-(Diethylideneethylene)diphenol. Grades: >98%. CAS No. 84-17-3. Molecular formula: C18H18O2. Mole weight: 266.33. BOC Sciences 9
Divinyl glycol Divinyl glycol. CAS No. 1069-23-4. Categories: 1,5-hexadiene-3,4-diol. Richman Chemical
Pennsylvania PA
(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. Alfa Chemistry. 5
E,E-Dienestrol E,E-Dienestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene; a-Dienestrol; 4,4'-[(1E,2E)-1,2-Diethylidene-1,2-ethanediyl]bis-phenol. Grades: Highly Purified. CAS No. 13029-44-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H18O2. US Biological Life Sciences. USBiological 7
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Pulvinic acid Pulvinic acid is a natural chemical pigment found in lichens. Synonyms: Pulvic acid; 2,4-Hexadienedioic acid, 3,4-dihydroxy-2,5-diphenyl-, γ-lactone (7CI); Benzeneacetic acid, α-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, (E)-. CAS No. 26548-70-9. Molecular formula: C18H12O5. Mole weight: 308.28. BOC Sciences 6
Sorrentanone It is produced by the strain of Penicillium chrysogenu SC 13887. It has weak to moderate effect against Gram-positive and Gram-negative bacteria. Synonyms: 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-3,6-dimethyl-5-[(2E,4E)-1-oxo-2,4-hexadien-1-yl]-; 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-3,6-dimethyl-5-(1-oxo-2,4-hexadienyl)-, (E,E)-. CAS No. 165337-76-8. Molecular formula: C14H14O4. Mole weight: 246.26. BOC Sciences 5
z,z-Dienestrol z,z-Dienestrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (z,z)-dienestrol;4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-,(z,z)-pheno;beta-dienestrol;cis,cis-dienestrol;isodienestrol;(Z,Z)-Dienoestrol;4,4'-[(1Z,2Z)-1,2-Diethylidene-1,2-ethanediyl]bisphenol;4,4'-[(2Z,4Z)-2,4-Hexadiene-3,4-diyl]bisphenol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 35495-11-5. Molecular formula: C18H18O2. Mole weight: 266.338. Density: 1.129g/cm³. Product ID: ACM35495115. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Z,Z-Dienestrol Z,Z-Dienestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene; b-Dienestrol; 4,4'-[(1Z,2Z)-1,2-Diethylidene-1,2-ethanediyl]bisphenol. Grades: Highly Purified. CAS No. 35495-11-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H18O2. US Biological Life Sciences. USBiological 7
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Z,Z-Dienestrol-d6 A labeled metabolite of Diethylstilbestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene-d6; β-Dienestrol-d6; 4,4'-[(1Z,2Z)-1,2-Diethylidene-1,2-ethanediyl]bisphenol-d6. Grades: Highly Purified. CAS No. 91297-99-3. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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(11Z,13E)-Hexadecadienal (11Z,13E)-Hexadecadienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11Z,13E)-11,13-hexadecadienal;(Z11,E13)-11,13-Hexadecadienal; (Z,E)-11,13-Hexadienal; 11,13-hexadecadienal; (Z,E)-11,13-hexadecadienal; 11Z,13E-Hexadecadienal; (Z,E)-11,13-Hexadecadienal; Product Category: Insect Pheromone. CAS No. 73264-89-8. Molecular formula: C16H28O. Mole weight: 236.399. Purity: 0.97. IUPACName: (11Z,13E)-hexadeca-11,13-dienal. Canonical SMILES: CCC=CC=CCCCCCCCCCC=O. Product ID: ACM73264898. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane 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. BOC Sciences 8
1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane 1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane is an intermediate used in the synthesis of 11-cis-Retinoic Acid (R245020), which is a retinoid compound with reduced toxicity than the starting or parent retinoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H28Si, Molecular Weight: 272.5. US Biological Life Sciences. USBiological 9
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1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane Intermediate in the preparation of Retinoic Acid derivatives. Group: Biochemicals. Alternative Names: (E,E)-1,3,3-Trimethyl-2-(3-methyl-1,3-hexadien-5-ynyl)cyclohexene; (E,E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-hexadien-5-yne. Grades: Highly Purified. CAS No. 25576-25-4. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane . Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: (E,E)-1,3,3-Trimethyl-2-(3-methyl-1,3-hexadien-5-ynyl)cyclohexene; (E,E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-hexadien-5-yne. Grades: ≥95%. CAS No. 25576-25-4. Molecular formula: C16H22. Mole weight: 214.35. BOC Sciences 8
1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-cyclohexene 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. USBiological 3
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1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-cyclohexene . 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. BOC Sciences 8
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. USBiological 9
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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. Alfa Chemistry.
2,4-Hexadien-1-ol 2,4-Hexadien-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-28-4. Pack Sizes: 3g, 10g, 25g, 50g, 100g. Molecular Formula: C6H10O. US Biological Life Sciences. USBiological 7
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2,4-Hexadien-1-ol, (2E, 4E) 2,4-Hexadien-1-ol, (2E, 4E) is a useful reagent that is used in a variety of syntheses and processes including the reversible covalent and supremolecular functionalization of prepared water soluble gold complexes towards antitumor activity. Group: Biochemicals. Alternative Names: (E,E)-2,4-Hexadien-1-ol, (8CI); (2E,4E)-2,4-Hexadien-1-ol; (E,E)-2,4-Hexadien-1-ol; Sorbic Alcohol; Sorbinic Alcohol; Sorbinol;Sorbyl Alcohol; trans,trans-2,4-Hexadien-1-ol; Trans-2,4-Hexadienol. Grades: Highly Purified. CAS No. 17102-64-6. Pack Sizes: 10g. Molecular Formula: C?H??O, Molecular Weight: 98.14. US Biological Life Sciences. USBiological 10
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2-Butyl-2-ethyl-5-methyl-3,4-hexadienal 2-Butyl-2-ethyl-5-methyl-3,4-hexadienal. Group: Monomers. Alternative Names: 2-BUTYL-2-ETHYL-5-METHYL-3,4-HEXADIENAL. CAS No. 2373-98-0. Product ID: 2-butyl-2-ethyl-5-methylhexa-3,4-dienal. Molecular formula: 194.32. Mole weight: C13H22O. CCCCC(CC)(C=C=C(C)C)C=O. DQEUSQNLDFHEBF-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
(2E,4E)-4-Methyl-2,4-hexadienoic Acid Ethyl Ester (2E,4E)-4-Methyl-2,4-hexadienoic Acid Ethyl Ester is a reactant used in the preparation of Quassin (Q509400), Stigmatellin A (S686780). Group: Biochemicals. Alternative Names: Ethyl (2E,4E)-4-Methylhexa-2,4-dienoate. Grades: Highly Purified. CAS No. 90107-62-3. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
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[(2E,4E)-4-Methyl-2,4-hexadienyl]phosphonic Acid Diethyl Ester [(2E,4E)-4-Methyl-2,4-hexadienyl]phosphonic Acid Diethyl Ester is a reactant used in the preparation of cytochalasin. Group: Biochemicals. Alternative Names: (E,E)-(4-Methyl-2,4-hexadienyl)-phosphonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 104701-95-3. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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[2S-[2α,3 β,4 β (1E, 3E, 5S * ) ] ] -4- (6-Methoxy-1, 5-di methyl -6-oxo-1, 3-hexadienyl ) -3- (2-methoxy-2-oxoethyl ) -1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester [2S-[2α,3 β,4 β (1E, 3E, 5S * ) ] ] -4- (6-Methoxy-1, 5-di methyl -6-oxo-1, 3-hexadienyl ) -3- (2-methoxy-2-oxoethyl ) -1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester is an intermediate in the synthesis of Domoic acid (D531300), an excitatory amino acid isolated from the red alga Chondria armata Okamura, Rhodomelaceae. Domoic acid shown to be responsible for amnesic shellfish poisoning associated with ingestion of certain cultured blue mussels. Group: Biochemicals. Grades: Highly Purified. CAS No. 81658-40-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H35NO8. US Biological Life Sciences. USBiological 10
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3,4-Hexadien-1-ol 3,4-Hexadien-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 5689-23-6. Molecular formula: C6H4BrClO. Mole weight: 98.14. Product ID: ACM5689236. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
5-Methyl-2,5-hexadienoic Acid Methyl Ester 5-Methyl-2,5-hexadienoic Acid Methyl Ester is used in the synthesis of Naphthoate derivatives as potential anthelmintic agent used to treat hookworm infections and ascariasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 22070-63-9. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 3
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5-Methyl-sorbic Acid Ethyl Ester 5-Methyl-sorbic Acid Ethyl Ester is a derivative of Sorbic Acid (S676890), used in the preparation of aplasmomycin analogs as potential antimalarial agents. Group: Biochemicals. Alternative Names: Ethyl 5-Methyl-2,4-hexadienoate; 5-Methyl-2,4-hexadienoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 10231-96-6. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
alpha-BISABOLENE Synonyms: (* Alt. CAS #) CAS: 495-62-5; Bisabolene, alpha-BISABOLENE, Cyclohexene, 4-(1,5-dimethyl-1,4-hexadien-1-yl)-1-methyl-, FEMA CAS: 495-62-5. Grades: 97.0% (sum of isomers). CAS No. 17627-44-0. Molecular formula: C15H24. Mole weight: 204.36. BOC Sciences 2
BUTYL SORBATE BUTYL SORBATE. Synonyms: BUTYL SORBATE;HEXA-2,4-DIENOIC ACID BUTYL ESTER;butyl (E,E)-hexa-2,4-dienoate;2,4-Hexadienoic acid, butyl ester, (2E,4E)-;(2E,4E)-2,4-Hexadienoic acid butyl ester;Butyl (E,E)-2,4-hexadienoate;Buryl Sorbate;2,4-Hexadienoic acid, butyl ester, (E,E)-. CAS No. 7367-78-4. Pack Sizes: 1 kg. Product ID: CDF4-0119. Molecular formula: C10H16O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; BUTYL SORBATE; CDF4-0119; 7367-78-4; C10H16O2; 230-911-0; 7367-78-4. Purity: 0.99. EC Number: 230-911-0. Boiling Point: 226.5±9.0 °C(Predicted). Melting Point: 120-140°C. Density: 0.9216 g/cm3 (20 ºC). CD Formulation
Corallopyronin C It is produced by the strain of Corallococcus (Myxococcus) coralloides. It is a bacterial RNA synthase inhibitor, mainly resistant to gram-positive bacteria. Synonyms: [(E)-5-(4-Hydroxy-5-{(E)-2-methyl-4-[2-methyl-5-((1Z,4E)-1-methyl-hexa-1,4-dienyl)-tetrahydro-furan-2-yl]-but-3-enoyl}-6-oxo-6H-pyran-2-yl)-hex-1-enyl]-carbamic acid methyl ester; [5-[4-Hydroxy-3-[2-methyl-1-oxo-4-[tetrahydro-2-methyl-5-(1-methyl-1,4-hexadienyl)furan-2-yl]-3-butenyl]-2-oxo-2H-pyran-6-yl]-1-hexenyl]carbamic acid methyl ester. CAS No. 96717-74-7. Molecular formula: C30H41NO7. Mole weight: 527.65. BOC Sciences 5
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. BOC Sciences 5
Cyclogregatin It is produced by the strain of Aspergillus panamensis. It has anti-bacterial and fungal activity, but its antibacterial and fungal activity is lower than polymyxin A. It inhibits airy ascites carcinoma with MIC of 10 μg/mL (Gregatin A is 2 μg/mL). Synonyms: 4H-Furo(2,3-b)pyran-3,4(2H)-dione, 2-(1,3-hexadienyl)-5,6-dihydro-2,6-dimethyl-. CAS No. 120167-25-1. Molecular formula: C15H18O4. Mole weight: 262.30. BOC Sciences 5
Domoic Acid Domoic acid is an excitatory amino acid isolated from the red alga Chondria armata Okamura, Rhodomelaceae. Domoic acid shown to be responsible for amnesic shellfish poisoning associated with ingestion of certain cultured blue mussels. Domoic acid is a structural analog of Kainic acid.Potent agonist at receptors for excitatory amino acids glutamate and kainate; has highest affinity for AMPA/kainate receptor of any kainate agonist; causes excessive excitation of neurons leading to depletion of energy stores. Group: Biochemicals. Alternative Names: (2S,3S,4S)-2-Carboxy-4-[(1Z,3E,5R)-5-carboxy-1-methyl-1,3-hexadien-1-yl]-3-pyrrolidineacetic Acid; (-)-Domoic Acid; L-Domoic Acid; NSC 288031. Grades: Highly Purified. CAS No. 14277-97-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??NO?, Molecular Weight: 311.33. US Biological Life Sciences. USBiological 2
Worldwide
(E,E)-2,4-Hexadienal (E,E)-2,4-Hexadienal is an organic compound belonging to the aldehyde class. It has a strong, pungent smell and is commonly found in a variety of foods, such as fruits and vegetables. (E,E)-2,4-Hexadienal has various applications in the food industry, especially as a flavoring agent, which helps to impart a characteristic aroma and taste to certain foods. In addition, it has potential use in inhibiting inflammatory diseases and cancer. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: trans,trans-2,4-Hexadienal. CAS No. 142-83-6. Pack Sizes: 1 mg. Product ID: HY-W068035. MedChemExpress MCE
Gelastatin A It is produced by the strain of Westerdykella multispora F50733. It can inhibit the activity of leucinase A and the IC50 of leucinase A is 0.63 μmol/L. Synonyms: (all-E)-5-(2,4-Hexadienylidene)-5,6-dihydro-2-oxo-2H-pyran-3-propanoic acid. Grades: ≥98%. Molecular formula: C14H16O4. Mole weight: 248.27. BOC Sciences 5
Malononitrile,[6-(1,3,3-trimethyl-2-indolinylidene)-2,4-hexadienylidene]- Malononitrile,[6-(1,3,3-trimethyl-2-indolinylidene)-2,4-hexadienylidene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANEDINITRILE, [6-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-2,4-HEXADIENYLIDENE]-;[(2E,4E,6E)-6-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)HEXA-2,4-DIENYLIDENE]MALONONITRILE;MALONONITRILE, [6-(1,3,3-TRIMETHYL-2-INDOLINYLIDENE)-2,4-HEXADIEN. Product Category: Heterocyclic Organic Compound. CAS No. 88828-33-5. Molecular formula: C20H19N3. Mole weight: 301.38. Product ID: ACM88828335. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Methyl sorbate Liquid, d16 0.97, 97%. Synonyms: Methyl 2,4-hexadienoate. CAS No. 1515-80-6. Pack Sizes: 25g, 100g. Product ID: FR-0525. B.P. 75-77/20 mm. Mole weight: 126.16. Frinton Laboratories Inc
Frinton Laboratories
Methyl sorbate Methyl sorbate. Synonyms: Methyl (2E,4E)-hexa-2,4-dienoate;(2E,4E)-2,4-Hexadienoic acid methyl ester;METHYL 2,4-HEXADIENOATE;METHYL T2 T4 HEXADIENOATE;METHYL SORBATE;FEMA 3714;2,4-HEXADIENOIC ACID METHYL ESTER;SORBIC ACID METHYL ESTER. CAS No. 689-89-4. Product ID: CDF4-0125. Molecular formula: C7H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Methyl sorbate; CDF4-0125; 689-89-4; C7H10O2; 211-712-8; 689-89-4. Purity: 0.99. EC Number: 211-712-8. Application: Food preservative. Boiling Point: 180 °C(lit.). Melting Point: 15°C. Density: 0.968 g/mL at 25 °C(lit.). CD Formulation
METHYL SORBATE METHYL SORBATE. Synonyms: METHYL T2 T4 HEXADIENOATE;2,4-HEXADIENOIC ACID METHYL ESTER;METHYL 2,4-HEXADIENOATE;FEMA 3714;SORBIC ACID METHYL ESTER;methyl hexa-2,4-dienoate;2,4-Hexadienoic acid methyl;Hexa-2,4-dienoic acid methyl ester. CAS No. 1515-80-6. Product ID: CDF4-0117. Molecular formula: C7H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; METHYL SORBATE; CDF4-0117; 1515-80-6; C7H10O2; 216-160-1; 1515-80-6. Purity: 0.98. Color: Colourless. EC Number: 216-160-1. Physical State: Oil. Solubility: Chloroform (Sparingly), Ethyl Acetate, Methanol (Slightly). Storage: Amber Vial, Refrigerator. Boiling Point: 180 °C(lit.). Melting Point: 8°C. CD Formulation
N-Tosyl-5-methyl-3,4-hexadienylamine N-Tosyl-5-methyl-3,4-hexadienylamine. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 156900-59-3. Molecular formula: C9H15NO2. Mole weight: 265.37. Product ID: ACM156900593. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
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. Alfa Chemistry.
Potassium sorbate Pharmacopeia & Metrological Institutes Standards; Aqueous Inorganic; Food Additives, Flavours & Adulterants; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Potassium (E,E)-hexa-2,4-dienoate, E 202 (preservative), (2E,4E)-2,4-Hexadienoic acid potassium salt, (E,E)-2,4-Hexadienoic acid potassium salt, K 60/95, Potassium sorbate, (2E,4E)-2,4-Hexadienoic acid potassium salt (1:1), E 202,Potassium Sorbate, Sorbic acid potassium salt, PO 300. CAS No. 24634-61-5. Pack Sizes: 1G. IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate. Alfa Chemistry Analytical Products
Potassium sorbate Potassium sorbate. Synonyms: Potassium 2,4-hexadienoate, Sorbic acid potassium salt. CAS No. 24634-61-5. Product ID: CDC10-0349. Molecular formula: C6H7KO2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Potassium sorbate; CDC10-0349; 24634-61-5; C6H7KO2; Potassium 2,4-hexadienoate, Sorbic acid potassium salt; 246-376-1; MFCD00016546; 24634-61-5. Color: White. EC Number: 246-376-1. Physical State: crystals or Powder. Quality Level: 300. Boiling Point: 233ºC at 760 mmHg. Melting Point: 270ºC. Density: 1.361 g/cm3. Product Description: Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards. CD Formulation
Sodium Sorbate Sodium Sorbate. Synonyms: SORBIC ACID SODIUM SALT;SODIUM SORBATE;SODIUM 2,4-HEXADIENOATE;2,4-hexadienoicacid,sodiumsalt;sodiumhexa-2,4-dienoate;sorbansodny;sodium (E,E)-hexa-2,4-dienoate;SORBIC ACID SODIUM SALT 98+%. CAS No. 7757-81-5. Pack Sizes: 1 kg. Product ID: CDF4-0127. Molecular formula: C6H7NaO2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Sodium Sorbate; CDF4-0127; 7757-81-5; C6H7NaO2; 231-819-3; 7757-81-5. Purity: 0.99. Color: White to Light yellow. EC Number: 231-819-3. Physical State: Powder to crystal. Application: Food preservative. CD Formulation
Sorbic acid Sorbic acid. Synonyms: (e,e)-4-hexadienoicacid;(E,E)-Sorbic acid;2,4-Hexadienoicacid,(E,E)-;2e,4e-hexadienoicacid;4-Hexadienoicacid,(E,E)-2;2-PROPENYL ACRYLIC ACID;1,3-Pentadiene-1-carboxylic acid;2,4-HEXANEDIENOIC ACID. CAS No. 110-44-1. Pack Sizes: 250 mg. Product ID: CDF4-0114. Molecular formula: C6H8O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Sorbic acid; CDF4-0114 110-44-1; C6H8O2; 203-768-7; 110-44-1. Purity: 0.99. Color: White or cream-White. EC Number: 203-768-7. Physical State: Crystalline Powder. Solubility: ethanol: 0.1 g/mL, clear. Storage: 2-8°C. Boiling Point: 228°C. Melting Point: 132-135 °C (lit.). Density: 1.2 g/cm3 at 20 °C. CD Formulation
Sorbic Acid Sorbic acid (synonym: 2,4-hexadienoic acid) is a natural, straight-chained fatty acid. It is widely been used as a preservative in foods and cosmetics.For equal preservative power, only three parts of sorbic acid must be used to equal four parts of potassium sorbate. Purity >99% (FCC grade). Uses: All kinds of cosmetic products like creams, lotions, shampoos, makeup & sunscreen products. Additional or Alternative Names: Hexa-2,4-dienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Fine white to off-white, free-flowing powder. CAS No. 110-44-1. Molecular formula: C6H8O2. Mole weight: 112.13. Purity: 0.99. IUPACName: (2E,4E)-hexa-2,4-dienoic acid. Canonical SMILES: C/C=C/C=C/C(=O)O. Density: 1.2g/ml. Product ID: ACM110441. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
SORBIC ACID VINYL ESTER SORBIC ACID VINYL ESTER. Synonyms: SORBIC ACID VINYL ESTER;VINYL SORBATE;Vinyl Sorbate (stabilized with MEHQ);Vinyl Sorbate ;Sorbic Acid Vinyl Ester (stabilized with MEHQ);2,4-Hexadienoic acid, ethenyl ester, (2E,4E)-;SORBIC ACID VINYL ESTER USP/EP/BP. CAS No. 42739-26-4. Product ID: CDF4-0124. Molecular formula: C8H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; SORBIC ACID VINYL ESTER; CDF4-0124; 42739-26-4; C8H10O2; 42739-26-4. Boiling Point: 4 °C / 6mmHg. Density: 0.96 g/mL. CD Formulation

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