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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 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.
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.
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.
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.
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.
Worldwide
1,4-Pentadiene
Pentadiene. CAS No. 591-93-5. Categories: penta-1,4-diene.
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.
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.
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.
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.
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.
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.
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.
(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.
(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.
(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.
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.
(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.
(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.
(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.
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.
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.
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.
An intermediate for the synthesis of analogs of retinoid lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
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.
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.
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.
Worldwide
(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.
Worldwide
(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.
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.
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
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).
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.
Worldwide
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).
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.
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.
Worldwide
(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.
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.
(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.
Worldwide
(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.
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