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1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220354-19-7. Pack Sizes: 1mg. Molecular Formula: C27H35IOSi2. US Biological Life Sciences. USBiological 9
Worldwide
1,1,2-Trifluoro-1,3-pentadiene Heterocyclic Organic Compound. Alternative Names: 1,1,2-TRIFLUORO-1,3-PENTADIENE;5,5,5-trifluoro-1,3-pentadiene(trans). CAS No. 123812-85-1. Molecular formula: C5H5F3. Mole weight: 122.09. Catalog: ACM123812851. Alfa Chemistry. 5
1-(2,5-Disulfophenyl)-4-[5-[1-(2,5-disulfophenyl)-1,5-dihydro-3-(methoxycarbonyl)-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl]-5-hydroxy-1H-pyrazole-3-carboxylic acid 3-Methyl Ester Potassium Salt (1:4) 1-(2,5-Disulfophenyl)-4-[5-[1-(2,5-disulfophenyl)-1,5-dihydro-3-(methoxycarbonyl)-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl]-5-hydroxy-1H-pyrazole-3-carboxylic acid 3-Methyl Ester Potassium Salt (1:4) can be utilized in technical or engineered material use for dye; silver halide color photographic material forming color images on both sides of reflective support. Group: Biochemicals. Grades: Highly Purified. CAS No. 155600-38-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H22K4N4O18S4, Molecular Weight: 975.13. US Biological Life Sciences. USBiological 9
Worldwide
1,3-Pentadien-1-amine,5-imino-N,N-dimethyl-,(E,Z)-(9ci) Heterocyclic Organic Compound. Alternative Names: 1,3-Pentadien-1-amine,5-imino-N,N-dimethyl-,(E,Z)-(9CI). CAS No. 129108-05-0. Molecular formula: C7H12N2. Catalog: ACM129108050. Alfa Chemistry. 4
1,4-Pentadien-3-ol 1,4-Pentadien-3-ol is a weak mutagen and is a volatile compound found in heated triolein and trilinolein oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 922-65-6. Pack Sizes: 1g, 5g. Molecular Formula: C5H8O. US Biological Life Sciences. USBiological 9
Worldwide
1,4-Pentadiene Pentadiene. CAS No. 591-93-5. Categories: penta-1,4-diene. Richman Chemical
Pennsylvania PA
1,5-Bis-(1,3-benzodioxol-5-yl)-3-pentadienone 1,5-Bis-(1,3-benzodioxol-5-yl)-3-pentadienone. Group: Biochemicals. Alternative Names: (1E,4E)-1,5-Bis(1,3-benzodioxol-5-yl)-1,4-pentadien-3-one. Grades: Highly Purified. CAS No. 108439-88-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H14O5. US Biological Life Sciences. USBiological 6
Worldwide
1,5-Bis-(1,3-benzodioxol-5-yl)-3-pentadienone Heterocyclic Organic Compound. Alternative Names: 1,5-DI(1,3-BENZODIOXOL-5-YL)PENTA-1,4-DIEN-3-ONE;1,5-BIS-(1,3-BENZODIOXOL-5-YL)-3-PENTADIENONE. CAS No. 108439-88-9. Molecular formula: C19H14O5. Mole weight: 322.31. Purity: 0.96. IUPACName: 1,5-bis(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one. Catalog: ACM108439889. Alfa Chemistry. 4
1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone 1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
1,5-Bis(4-dimethylaminophenyl)-1,4-pentadien-3-one Trans DPO, red powder, 98%. CAS No. 6673-14-9. Pack Sizes: 5g, 25g. Product ID: FR-0649. M.P. 191-193. Mole weight: 320.44. Frinton Laboratories Inc
Frinton Laboratories
1,5-Bis(4-hexyloxyphenyl)-1,4-pentadien-3-one Yellowish powder. CAS No. 209683-39-6. Pack Sizes: 10g. Product ID: FR-1122. M.P. 106-108. Mole weight: 434.62. Frinton Laboratories Inc
Frinton Laboratories
1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one Synonyms: 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one; Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-one; 1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-. Grades: 95%. CAS No. 3654-49-7. Molecular formula: C17H14O3. Mole weight: 266.30. BOC Sciences 9
1,5-Bis-(4-methoxyphenyl)-3-pentadienone 1,5-Bis-(4-methoxyphenyl)-3-pentadienone. Group: Biochemicals. Alternative Names: 1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one; 1,5-Bis(p-methoxyphenyl)-1,4-pentadien-3-one; Bis (4-methoxybenzylidene) acetone. Grades: Highly Purified. CAS No. 2051-7-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H18O3. US Biological Life Sciences. USBiological 6
Worldwide
1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one C-H Activation. Alternative Names: B4468; trans, trans-Bis[4- (trifluoromethyl)benzal]acetone; trans, trans-Bis[4- (trifluoromethyl) benzylidene]acetone; 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one; trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone; ACM42160076; BDBM50265040; (1E,4E)-1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one #; (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one; 1,5-Bis(4-trifluoromethylphenyl)-penta-1,4-diene-3-one. CAS No. 103836-71-1. Molecular formula: C19H12F6O. Mole weight: 370.294g/mol. IUPACName: (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one. Canonical SMILES: C1=CC (=CC=C1C=CC (=O)C=CC2=CC=C (C=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM103836711. Alfa Chemistry. 5
2-[(1E,3Z)-3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium iodide Heterocyclic Organic Compound. Alternative Names: 2-[(1E,3Z)-3-CHLORO-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM IODIDE;3H-INDOLIUM, 2-[3-CHLORO-5-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-IODIDE;2-[(1E,3Z)-3-Ch. CAS No. 119569-97-0. Molecular formula: C27H30ClIN2. Mole weight: 544.9. Catalog: ACM119569970. Alfa Chemistry. 3
2-[(1E,3Z)-3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium perchlorate Heterocyclic Organic Compound. Alternative Names: 3H-INDOLIUM, 2-[3-CHLORO-5-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-, PERCHLORATE;2-[(1E,3Z)-3-CHLORO-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE;2-[. CAS No. 112324-77-3. Molecular formula: C27H30Cl2N2O4. Mole weight: 517.44. Density: g/cm³. Catalog: ACM112324773. Alfa Chemistry.
2,3-Dimethyl-1,3-pentadiene Heterocyclic Organic Compound. Alternative Names: 2,3-DIMETHYL-1,3-PENTADIENE. CAS No. 1113-56-0. Molecular formula: C7H12. Mole weight: 96.17. Catalog: ACM1113560. Alfa Chemistry.
2,4-Dimethyl-1,3-pentadiene Alkenes. CAS No. 1000-86-8. Molecular formula: C7H8. Mole weight: 96.17. Catalog: ACM1000868. Alfa Chemistry. 2
2,4-Pentadien-1-ol, (2E)- 2,4-Pentadien-1-ol, (2E)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51042-92-3. Molecular Formula: C5H8O. Mole Weight: 84.12. Catalog: APB51042923. Alfa Chemistry Analytical Products 3
2-[5-[1,3-Dihydro-1-(3-hydroxypropyl)-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-(3-hydroxypropyl)-3,3-dimethyl-3H-indolium chloride 2-[5-[1,3-Dihydro-1-(3-hydroxypropyl)-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-(3-hydroxypropyl)-3,3-dimethyl-3H-indolium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 182873-72-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H39ClN2O2. US Biological Life Sciences. USBiological 7
Worldwide
(2E)-2,4-Pentadienoic Acid (2E)-2,4-Pentadienoic Acid. Group: Biochemicals. Alternative Names: (E)-1,3-Butadiene-1-carboxylic Acid; trans-1-Carboxybutadiene; trans-2,4-Pentadienoic Acid. Grades: Highly Purified. CAS No. 21651-12-7. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 2
Worldwide
(2E)-2,4-Pentadienoic Acid Ethyl Ester (2E)-2,4-Pentadienoic Acid Ethyl Ester is the ethyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) and is used as a reagent in the synthesis of the oxopolyene macrolide Dermostatin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 13369-23-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. USBiological 10
Worldwide
(2E)-2,4-Pentadienoic Acid Ethyl Ester-d5 (2E)-2,4-Pentadienoic Acid Ethyl Ester-d5 is the isotope labelled analog of (2E)-2,4-Pentadienoic Acid Ethyl Ester (P268355); the ethyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) used as a reagent in the synthesis of the oxopolyene macrolide Dermostatin A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C7H5D5O2, Molecular Weight: 131.18. US Biological Life Sciences. USBiological 10
Worldwide
(2E)-2,4-Pentadienoic Acid Methyl Ester (2E)-2,4-Pentadienoic Acid Methyl Ester is the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) and is used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 2409-87-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. USBiological 10
Worldwide
(2E)-2,4-Pentadienoic Acid Methyl Ester-d3 (2E)-2,4-Pentadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (2E)-2,4-Pentadienoic Acid Methyl Ester (P268360); the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H5D3O2, Molecular Weight: 115.15. US Biological Life Sciences. USBiological 10
Worldwide
(2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4-pentadienal (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4-pentadienal is an intermediate in the synthesis of Vitamin A2 series and isomers of Retinal (R240000) for the potential use in vision restoration and reconstitution treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25528-87-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H20O. US Biological Life Sciences. USBiological 10
Worldwide
(2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4-pentadienenitrile (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4-pentadienenitrile is an intermediate in the synthesis of Vitamin A2 series and isomers of Retinal (R240000) for the potential use in vision restoration and reconstitution treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 20109-91-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H19N. US Biological Life Sciences. USBiological 10
Worldwide
(2E, ?4E) ?-3-?Methyl-?5-?[ (2S, ?3S) ?-?3-?methyl-?3-? (4-?methyl-?3-?penten-?1-?yl) ?-?2-?oxiranyl]?-2, ?4-?pentadienoic Acid Methyl Ester (2E, ?4E) ?-3-?Methyl-?5-?[ (2S, ?3S) ?-?3-?methyl-?3-? (4-?methyl-?3-?penten-?1-?yl) ?-?2-?oxiranyl]?-2, ?4-?pentadienoic Acid Methyl Ester is an intermediate in synthesizing Juvenile Hormone B 3 (J211205), a sesquiterpenoid produced by the larval ring gland and adult corpus allatum (CA) of Drosophila melanogaster. Juvenile hormones regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 153651-93-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O3. US Biological Life Sciences. USBiological 10
Worldwide
(2E,4E)-3-Methyl-5-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienenitrile Used in the preparation of Vitamin A isomers. Group: Biochemicals. Alternative Names: (E,E)-5-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-3-methyl-2,4-pentadienenitrile. Grades: Highly Purified. CAS No. 178938-94-8. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
(2E, ?4E) ?-5-? [ (2S, ?3S) ?-?3-? [2-? [ (2R) ?-?3, ?3-?Dimethyloxiranyl] ?ethyl] ?-?3-?methyloxiranyl] ?-?3-?methyl-?2, ?4-?pentadienoic Acid Methyl Ester (2E, ?4E) ?-5-? [ (2S, ?3S) ?-?3-? [2-? [ (2R) ?-?3, ?3-?Dimethyloxiranyl] ?ethyl] ?-?3-?methyloxiranyl] ?-?3-?methyl-?2, ?4-?pentadienoic Acid Methyl Ester is an intermediate in synthesizing Juvenile Hormone B 3 (J211205), a sesquiterpenoid produced by the larval ring gland and adult corpus allatum (CA) of Drosophila melanogaster. Juvenile hormones regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 146276-65-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H24O4. US Biological Life Sciences. USBiological 10
Worldwide
(2E, ?4E) ?-5-? [ (2S, ?3S) ?-?3-? [ (3S) ?-?3, ?4-?Dihydroxy-?4-?methylpentyl] ?-?3-?methyl-?2-?oxiranyl] ?-?3-?methyl-?2, ?4-?pentadienoic Acid Methyl Ester (2E, ?4E) ?-5-? [ (2S, ?3S) ?-?3-? [ (3S) ?-?3, ?4-?Dihydroxy-?4-?methylpentyl] ?-?3-?methyl-?2-?oxiranyl] ?-?3-?methyl-?2, ?4-?pentadienoic Acid Methyl Ester is an intermediate in synthesizing Juvenile Hormone B 3 (J211205), a sesquiterpenoid produced by the larval ring gland and adult corpus allatum (CA) of Drosophila melanogaster. Juvenile hormones regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 153651-94-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H26O5. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-hexylalphacyano-5-phenyl-2,4-pentadienoate 2-Ethyl-hexylalphacyano-5-phenyl-2,4-pentadienoate. CAS No: 131512-74-8 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
(2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid (2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid, an analog of Abscisic Acid (A110000), is designed as an antagonist of PYL-PP2C receptor interactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609660-14-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H32O4S. US Biological Life Sciences. USBiological 10
Worldwide
(2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid-d13 (2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid-d13. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H19D13O4S, Molecular Weight: 393.62. US Biological Life Sciences. USBiological 10
Worldwide
3,3-Dimethyl-1,4-pentadiene Heterocyclic Organic Compound. Alternative Names: 3,3-DIMETHYL-1,4-PENTADIENE;1,4-PENTADIENE,3,3-DIMETHYL;3,3-dimethylpenta-1,4-diene. CAS No. 1112-35-2. Molecular formula: C7H12. Mole weight: 96.17018. Catalog: ACM1112352. Alfa Chemistry.
3-Methyl-1,4-pentadiene Heterocyclic Organic CompoundAlkenes. CAS No. 1115-08-8. Molecular formula: C6H10. Mole weight: 82.14. Catalog: ACM1115088. Alfa Chemistry.
(4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal (4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal. Group: Biochemicals. Grades: Highly Purified. CAS No. 419534-29-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H20O2. US Biological Life Sciences. USBiological 7
Worldwide
(4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal (cis/trans Mixture) An intermediate for the synthesis of aromatic analogs of retinal and retinoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 419534-29-5. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
(4E)-5-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal An intermediate for the synthesis of aromatic analogs of retinal and retinoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98% 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98%. Group: other materials. CAS No. 64285-36-5. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.9g/mol. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. [Na+]. InChI=1S/C41H46N2O6S2. Na/c1-40 (2)36 (42 (26-12-14-28-50 (44, 45)46)34-24-22-30-16-8-10-18-32 (30)38 (34)40)20-6-5-7-21-37-41 (3, 4)39-33-19-11-9-17-31 (33)23-25-35 (39)43 (37)27-13-15-29-51 (47, 48)49; /h5-11, 16-25H, 12-15, 26-29H2, 1-4H3, (H-, 44, 45, 46, 47, 48, 49); /q; +1/p-1. LAYIHRUYRMYLTJ-UHFFFAOYSA-M. Alfa Chemistry Materials 4
5-(2-Nitrophenyl)-2-(4-methylphenyl)-2,4-pentadienenitrile Heterocyclic Organic Compound. CAS No. 125369-76-8. Catalog: ACM125369768. Alfa Chemistry. 4
5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadien-1-ol An intermediate for the synthesis of analogs of retinoid lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 167637-42-5. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
5-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadien-1-ol An intermediate for the synthesis of analogs of retinoid lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
5-Methyl-4-oxo-3-(2,4-pentadien-1-yl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cycl, ~25% (sum of pyrethrines) 5-Methyl-4-oxo-3-(2,4-pentadien-1-yl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cycl, ~25% (sum of pyrethrines). Group: Biochemicals. Grades: Reagent Grade. CAS No. 8003-34-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
Worldwide
[6Ar-[3(2E, 4E), 6aalpha, 10abeta]]-5-(6a, 7, 10, 10a-tetrahydro-1-hydroxy-6, 6, 9-trimethyl-6H-dibenzo[b, c]pyran-3-yl)-2, 4-pentadienoic acid methyl ester Heterocyclic Organic Compound. Alternative Names: [6AR-[3(2E, 4E), 6AALPHA, 10ABETA]]-5-(6A, 7, 10, 10A-TETRAHYDRO-1-HYDROXY-6, 6, 9-TRIMETHYL-6H-DIBENZO[B, C]PYRAN-3-YL)-2, 4-PENTADIENOIC ACID METHYL ESTER. CAS No. 120467-33-6. Molecular formula: C22H26O4. Mole weight: 354.44. Purity: 0.96. IUPACName: [6AR-[3(2E, 4E), 6AALPHA, 10ABETA]]-5-(6A, 7, 10, 10A-TETRAHYDRO-1-HYDROXY-6. Catalog: ACM120467336. Alfa Chemistry. 3
Dimethylsilyl-bis- (tetramethylcyclopentadienyl) -zirconium dichloride Heterocyclic Organic Compound. Alternative Names: Dimethylsilylbis(tetramethylcyclo -pentadienyl)-zirconium dichloride; Dimethylsilylenebis (tetramethylcyclopentadeinyl) zirconium (IV) Dichloride. CAS No. 100516-64-1. Molecular formula: C20H30Cl2SiZr. Mole weight: 460.67. Catalog: ACM100516641. Alfa Chemistry. 3
( η 5 -2,4-Dimethyl-2,4-pentadienyl)( η 4 -2,4-dimethylpenta-1,3-diene)ruthenium(II) tetrafluoroborate Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 122260-79-1. Molecular formula: C14H23BF4Ru. Mole weight: 379.21. Appearance: light yellow. Purity: Metal purity 99.95. Catalog: ACM122260791. Alfa Chemistry. 2
Ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienoate An intermediate for the synthesis of analogs of retinoid lactone. Group: Biochemicals. Alternative Names: 5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 167637-41-4. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
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Ethyl-5-(4-methoxy-d3-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienoate (cis/trans Mixture) An intermediate for the synthesis of analogs of retinoid lactone. Group: Biochemicals. Alternative Names: 5-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
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(E,Z)-2-Propyl-2,4-pentadienoic Acid A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 2,4-diene-VPA. Grades: Highly Purified. CAS No. 72010-18-5. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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(E/Z)-2-Propyl-2,4-pentadienoic Acid Ethyl Ester (E/Z)-2-Propyl-2,4-pentadienoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: (E/Z)-Ethyl 2-propyl-2,4-pentadienoate. Grades: Highly Purified. CAS No. 96107-28-7. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
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N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1497-49-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C17H16N2·HCl. US Biological Life Sciences. USBiological 8
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trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one. Group: Biochemicals. Alternative Names: trans,trans-Bis(4-fluorobenzal)acetone; trans, trans-Bis (4-fluorobenzylidene) acetone; trans,trans-Bis(4-fluorostyryl) Ketone. Grades: Highly Purified. CAS No. 53369-00-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 6
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trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one. Group: Biochemicals. Alternative Names: trans,trans-Bis(4-methoxybenzal)acetone; trans, trans-Bis (4-methoxybenzylidene) acetone; trans,trans-Bis(4-methoxystyryl) Ketone. Grades: Highly Purified. CAS No. 37951-12-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
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trans, trans-1, 5-Bis[4- (trifluoromethyl) phenyl]-1, 4-pentadien-3-one trans, trans-1, 5-Bis[4- (trifluoromethyl) phenyl]-1, 4-pentadien-3-one. Group: Biochemicals. Alternative Names: trans, trans-Bis[4- (trifluoromethyl) benzal]acetone; trans, trans-Bis[4- (trifluoromethyl) benzylidene]acetone; trans, trans-Bis[4- (trifluoromethyl) styryl] Ketone. Grades: Highly Purified. CAS No. 103836-71-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 6
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1,1-Diethyl-2,2-dicarbocyanine iodide 1,1-Diethyl-2,2-dicarbocyanine iodide. Group: other materials. Alternative Names: 1-ethyl-2-[5-(1-ethyl-2(1h)-quinolinylidene)-1,3-pentadienyl]-quinoliniuio; 1,1-DIETHYL-2,2-DICARBOCYANINE IODIDE; 1-ethyl-2-[5-(1-ethyl-2(1H)-quinolylidene)penta-1,3-dienyl]quinolinium iodide; 1,1-Diethyl-2,2-quinodicarbocyanine iodide; 1,1-DIETHYL-2,2-DICAR. CAS No. 14187-31-6. Product ID: (2E)-1-ethyl-2-[(2E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline; iodide. Molecular formula: 506.4g/mol. Mole weight: C27H27IN2. CCN1C (=CC=CC=CC2=[N+] (C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41. [I-]. InChI= 1S / C27H27N2. HI / c1-3-28-24 (20-18-22-12-8-10-16-26 (22) 28) 14-6-5-7-15-25-21-19-23-13-9-11-17-27 (23) 29 (25) 4-2; / h5-21H, 3-4H2, 1-2H3; 1H / q + 1; / p-1. ZFYDGPJXMYCXNV-UHFFFAOYSA-M. Alfa Chemistry Materials 6
1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1’-Dioctadecyl-3, 3, 3’, 3’-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. USBiological 7
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1,5-Diphenylpenta-1,4-dien-3-one 1,5-Diphenylpenta-1,4-dien-3-one. Group: Organic light-emitting diode (oled) materials. Alternative Names: Dibenzylideneacetone; 1,5-Diphenyl-3-pentadienone. CAS No. 538-58-9. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one. Molecular formula: 234.29. Mole weight: C17H14O. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. WMKGGPCROCCUDY-PHEQNACWSA-N. InChI=1S / C17H14O / c18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16 / h1-14H / b13-11+, 14-12+. 98%. Alfa Chemistry Materials 6
((1E,3E)-5-Bromo-penta-1,3-dienyl)-benzene Heterocyclic Organic Compound. Alternative Names: Benzene,(5-bromo-1,3-pentadien-1-yl)-, 109529-98-8, ((1E,3E)-5-BROMO-PENTA-1,3-DIENYL)-BENZENE, ACMC-20mcda, CTK4A6571, CTK8G5513, AG-D-26494, Benzene,(5-bromo-1,3-pentadienyl)- (9CI); 1-Bromo-5-phenyl-2,4-pentadiene. CAS No. 109529-98-8. Molecular formula: C11H11Br. Mole weight: 223.109040 [g/mol]. Purity: 0.96. IUPACName: 5-bromopenta-1,3-dienylbenzene. Canonical SMILES: C1=CC=C(C=C1)C=CC=CCBr. Catalog: ACM109529988. Alfa Chemistry. 4
3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium Hydroxide Inner Salt Sodium Salt NK 1841 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1. CAS No. 64285-36-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.93. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CC… Alfa Chemistry Materials 4
3,3'-Diethyloxadicarbocyanine Iodide Alfa Chemistry offers high-purity 3,3'-Diethyloxadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: DODC Iodide 3-Ethyl-2-[5-(3-ethyl-2-benzoxazolinylidene)-1,3-pentadienyl]benzoxazolium Iodide 5-(3-Ethylbenzoxazol-2-ylidene)-1-(3-ethylbenzoxazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 14806-50-9. Product ID: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole; iodide. Molecular formula: 486.35. Mole weight: C23H23IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C23H23N2O2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. CLDZYSUDOQXJOU-UHFFFAOYSA-M. >98.0%(N). Alfa Chemistry Materials 4
3, 3'-Dipropyl thiadicarbocyanine iodide 3, 3'-Dipropyl thiadicarbocyanine iodide. Group: Biochemicals. Alternative Names: 3-Propyl-2- [5- (3-propyl-2 (3H) -benzothiazolylidene) -1, 3-pentadienyl] benzothiazolium iodide; 3,3'-Dipropyl-2,2'-thiadicarbocyanine iodide; Di-S-C3-5. Grades: Highly Purified. CAS No. 53213-94-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H27IN2S2. US Biological Life Sciences. USBiological 7
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3,3'-Dipropylthiadicarbocyanine iodide Alfa Chemistry offers high-purity 3,3'-Dipropylthiadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes. Alternative Names: DiSC3(5) 3-Propyl-2-[5-[3-propyl-2(3H)-benzothiazolylidene]-1,3-pentadienyl]benzothiazolium Iodide 5-(3-Propylbenzothiazol-2-ylidene)-1-(3-propylbenzothiazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 53213-94-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole; iodide. Molecular formula: 546.53. Mole weight: C25H27IN2S2. CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CCC. [I-]. InChI=1S/C25H27N2S2. HI/c1-3-18-26-20-12-8-10-14-22 (20)28-24 (26)16-6-5-7-17-25-27 (19-4-2)21-13-9-11-15-23 (21)29-25; /h5-17H, 3-4, 18-19H2, 1-2H3; 1H/q+1; /p-1. GDEURKKLNUGTDA-UHFFFAOYSA-M. >98.0%(N). Alfa Chemistry Materials 7
3,3'-Dipropylthiadicarbocyanine iodide Alfa Chemistry offers high-purity 3,3'-Dipropylthiadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Heterocyclic organic compound. Alternative Names: DiSC3(5) 3-Propyl-2-[5-[3-propyl-2(3H)-benzothiazolylidene]-1,3-pentadienyl]benzothiazolium Iodide 5-(3-Propylbenzothiazol-2-ylidene)-1-(3-propylbenzothiazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 53213-94-8. Molecular formula: C25H27IN2S2. Mole weight: 546.53. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(N). IUPACName: (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. Canonical SMILES: CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CCC. [I-]. Catalog: ACM53213948. Alfa Chemistry.
3-(Diethylamino)-2,2-dimethyl-propionaldehyde 3-(Diethylamino)-2,2-dimethyl-propionaldehyde is a reactant in the 3,4-pentadienyldiamines as inhibitors of platelet aggregation and local anesthetics such as Dimethocaine Hydrochloride (D460545). Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (diethylamino) propanal; 3-(Diethylamino)-2,2-dimethylpropanal; Diethylaminopivalalde hyde; NSC 46901; NSC 7515; α-Dimethyl- β -diethyl aminopropionalde hyde. Grades: Highly Purified. CAS No. 6343-47-1. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 3
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(3-Oxo-α -ionylidene) acetonitrile (3-Oxo-α -ionylidene) acetonitrile. Group: Biochemicals. Alternative Names: 3-Methyl-5-(2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-2,4-pentadienenitrile. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
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4, 5:4', 5'-Dibenzo-1, 1'-dibutyl-3, 3, 3', 3'-tetramethylindadicarbocyanine perchlorate Heterocyclic Organic Compound. Alternative Names: DYE 393;1H-BENZ[E]INDOLIUM, 3-BUTYL-2-[5-(3-BUTYL-1,3-DIHYDRO-1,1-DIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,1-DIMETHYL-, PERCHLORATE;3-BUTYL-2-[(1E,3E)-5-(3-BUTYL-1,1-DIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,1-DIME. CAS No. 121482-73-3. Molecular formula: C41H47N2.ClO4. Mole weight: 667.28. Purity: 0.96. IUPACName: 4,5:4,5-DIBENZO-1,1-DIBUTYL-3,3,3,3-TETRAMETHYLINDADICARBOCYANINE. Catalog: ACM121482733. Alfa Chemistry. 3
5-Hydroxy-3-vinyl-2(5H)-furanone It is a lactone antibiotic produced by the strain of Streptomyces sp. A 415-Z3. It has anti-gram-positive activity. 100 μg/mL can inhibit HeLa cells, and it has inhibitory effect on Ehrlich ascites carcinoma and solid carcinoma. Synonyms: Antibiotic A-415-Z3; 5-hydroxy-3-vinylfuran-2(5H)-one; Antibiotic PA147; 3-Carboxy-2,4-pentadienallactol; 3-Ethenyl-5-hydroxy-2(5H)-furanone; PA-147. CAS No. 3734-60-9. Molecular formula: C6H6O3. Mole weight: 126.11. BOC Sciences 5
(7E,9E)- β-Ionylidene Acetaldehyde Intermediate in the preparation of Retinoic Acid derivatives. Group: Biochemicals. Alternative Names: (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal; (E,E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal; (7E,9E)- β -Ionylidene acetaldehyde. Grades: Highly Purified. CAS No. 3917-41-7. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
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(7E,9E)-β-Ionylidene Acetaldehyde . Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal; (E,E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal; (7E,9E)-β-Ionylideneacetaldehyde. Grades: ≥95%. CAS No. 3917-41-7. Molecular formula: C15H22O. Mole weight: 218.33. BOC Sciences 8

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