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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.
1,5-Hexadiene
1,5-Hexadiene. CAS No: 592-42-7
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.
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.
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
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.
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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.
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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.
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.
(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.
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.
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.
(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.
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.
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.
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.
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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.
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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.
(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.
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.
Divinyl glycol
Divinyl glycol. CAS No. 1069-23-4. Categories: 1,5-hexadiene-3,4-diol.
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.
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.
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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.
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.
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.
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.
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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.
Worldwide
(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.
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.
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.
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.
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.
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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.
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.
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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.
(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.
[(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.
[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.
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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.
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.
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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.
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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.
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.
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.
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.
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.
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(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.
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.
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.
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.
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.
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.
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.
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.