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| Product | Description | |
|---|---|---|
| Allylbenzene | Allylbenzene. Group: Organic light-emitting diode (oled) materials monomers. Alternative Names: HJWLCRVIBGQPNF-UHFFFAOYSA-N; ALLYLBENZENE; AN-44168; FT-0622040; KS-00000EWU; Prop-2-enylbenzene; ANW-75659; ZINC1561526; H251; AC1Q2A77. CAS No. 300-57-2. Product ID: prop-2-enylbenzene. Molecular formula: 118.18. Mole weight: C9H10. C=CCC1=CC=CC=C1. InChI=1S / C9H10 / c1-2-6-9-7-4-3-5-8-9 / h2-5, 7-8H, 1, 6H2. HJWLCRVIBGQPNF-UHFFFAOYSA-N. 95%+. |  |
| 2,3,4,5,6-Pentafluoro(allylbenzene) | 2,3,4,5,6-Pentafluoro(allylbenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allylpentafluorobenzene. Product Category: Allyl Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 1736-60-3. Molecular formula: C9H5F5. Mole weight: 208.13 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1736603A. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Allyl-3-methylbenzene | 1-Allyl-3-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(allyl)toluene, 3-(3-Methylphenyl)-1-propene, 1-allyl-3-methylbenzene, 1-methyl-3-allylbenzene, 1-methyl-3-prop-2-enylbenzene, 3333-20-8, m-Allyltoluene, 3-allyltoluene, ACMC-20aoyj, AC1LAYGX, 3-(3-Methylphenyl)prop-1-ene, CTK4H0392, 1-methyl-3-prop-2-enyl-benzene, AKOS006340937, 1-methyl-3-(prop-2-en-1-yl)benzene, AG-A-53447, AG-F-12314, OR01912, KB-177838, A815908. Product Category: Alkenes. CAS No. 3333-20-8. Molecular formula: C10H12. Mole weight: 132.2. Purity: 0.96. IUPACName: 1-methyl-3-prop-2-enylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CC=C. Density: 0.88g/cm³. Product ID: ACM3333208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenylbenzene | 2-Propenylbenzene. Group: Biochemicals. Alternative Names: Allylbenzene; 3-Phenyl-1-propene; 3-Phenylpropene; 1-Phenyl-2-propene; 1-Benzylethene; 2-propen-1-yl-benzene. Grades: Highly Purified. CAS No. 300-57-2. Pack Sizes: 10ml. Molecular Formula: C9H10, Molecular Weight: 118.18. US Biological Life Sciences. |  Worldwide |
| Allyl Benzene | Allyl Benzene. CAS No. 300-57-2. Categories: allylbenzene. |  Pennsylvania PA |
| Apioline | Apioline. Group: Biochemicals. Alternative Names: 4,7-Dimethoxy-5-(2-propen-1-yl)-1,3-benzodioxole; Apiole; 1-Allyl-2, 5-dimethoxy-3, 4- (methylenedioxy) benzene; 1,2-Methylenedioxy-3,6-dimethoxy-4-allylbenzene; 1-Allyl-2,5-dimethoxy-3,4-methylenedioxybenzene; 4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole; 5-Allyl-4,7-dimethoxy-1,3-benzodioxole; Apiol; Apioline; NSC 9070; Parsley Apiole; Parsley Camphor; Petersilienapiol. Grades: Highly Purified. CAS No. 523-80-8. Pack Sizes: 25mg. Molecular Formula: C12H14O4, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| Elemicin | Elemicin is a alkenylbenzene widely distributed in many herbs and spices. Elemicin inhibits Stearoyl-CoA Desaturase 1 (SCD1) by metabolic activation. Elemicin is one of the main components in aromatic food and has antimicrobial, antioxidant, and antiviral activities. Elemicin possesses genotoxicity and carcinogenicity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRIMETHOXY-5-(2-PROPENYL)BENZENE;5-ALLYL-1,2,3-TRIMETHOXYBENZENE;ELEMICIN;1,2,3-trimethoxy-5-(2-propenyl)-benzen;1,2,3-trimethoxy-5-allylbenzene (elemicin);3,4,5-Trimethoxyallylbenzene;4-allyl-1,2,6-trimethoxybenzene;5-allyl-1,2,3-trimethoxy-benzen. Product Category: Inhibitors. Appearance: Oil. CAS No. 487-11-6. Molecular formula: C12H16O3. Mole weight: 208.3. Purity: 0.98. IUPACName: 1,2,3-trimethoxy-5-prop-2-enylbenzene. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)CC=C. Density: 1.011 g/cm³. Product ID: ACM487116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eugenol | Eugenol is a dental compound which shows cytotoxicity to human oral squamous cell carcinoma and oral cells. When glucosylated, this compound exhibits anti-inflammatory activity. Group: Biochemicals. Alternative Names: 2-Methoxy-4-(2-propen-1-yl)phenol; 2-Methoxy-4-(2-propenyl)phenol; 4-Allyl-2-methoxyphenol; 1-Allyl-4-hydroxy-3-methoxybenzene; 2-Hydroxy-5-allylanisole; 2-Methoxy-1-hydroxy-4-allylbenzene; 2-Methoxy-4-(2-propenyl)phenol; 2-Methoxy-4-(2'-propenyl)phenol; 2-Methoxy-4-[2-allyl]phenol; 2-Methoxy-4-allylphenol; 3-(3-Methoxy-4-hydroxyphenyl)propene; 3-(4-Hydroxy-3-methoxyphenyl)-1-propene; 4-Allyl-1-hydroxy-2-methoxybenzene; 4-Allyl-2-methoxyphenol; 4-Allylguaiacol; 4-Hydroxy-3-methoxyallylbenzene; Allylguaiacol; Bioxeda; Caryophyllic acid; Dentogum; Eugenic acid; Eugenol; NSC 209525; NSC 8895; p-Allylguaiacol; p-Eugenol. Grades: Highly Purified. CAS No. 97-53-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Eugenol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Eugenol, 4-Allyl-2-methoxyphenol, 2-Methoxy-4-[2-allyl]phenol, 2-Methoxy-4-(2-propen-1-yl)phenol, 3-(3-Methoxy-4-hydroxyphenyl)propene, 4-Allenylguaiacol, NSC 209525, AQUI-S 20E, p-Allylguaiacol, 4-Allylguaiacol, 2-Methoxy-1-hydroxy-4-allylbenzene, 2-Hydroxy-5-allylanisole, Eugenic acid, Bioxeda, 2-Methoxy-4-(prop-2-enyl)phenol, 3-(4-Hydroxy-3-methoxyphenyl)-1-propene, 4-Allyl-1-hydroxy-2-methoxybenzene, Dentogum, p-Eugenol, 4-Hydroxy-3-methoxyallylbenzene, Caryophyllic acid, NSC 8895, 2-Methoxy-4-(2'-propenyl)phenol, Phenol, 4-allyl-2-methoxy- (8CI), Allylguaiacol, 2-Methoxy-4-allylphenol, 1-Allyl-4-hydroxy-3-methoxybenzene, Phenol, 2-methoxy-4-(2-propen-1-yl)-, 2-Methoxy-4-(2-propenyl)phenol, Phenol, 2-methoxy-4-(2-propenyl)- (9CI). |  |
| Eugenol-d3 | Eugenol-d3. Group: Biochemicals. Alternative Names: 2-Methoxy-4-(2-propen-1-yl)phenol-d3; 2-Methoxy-4-(2-propenyl)phenol-d3; 4-Allyl-2-methoxyphenol-d3; 1-Allyl-4-hydroxy-3-methoxybenzene-d3; 2-Hydroxy-5-allylanisole-d3; 2-Methoxy-1-hydroxy-4-allylbenzene-d3; 2-Methoxy-4-(2-propenyl)phenol-d3; 2-Methoxy-4-(2'-propenyl)phenol-d3; 2-Methoxy-4-[2-allyl]phenol-d3; 2-Methoxy-4-allylphenol-d3; 3-(3-Methoxy-4-hydroxyphenyl)propene-d3; 3-(4-Hydroxy-3-methoxyphenyl)-1-propene; 4-Allyl-1-hydroxy-2-methoxybenzene-d3; 4-Allyl-2-methoxyphenol-d3; 4-Allylguaiacol-d3; 4-Hydroxy-3-methoxyallylbenzene-d3; Allylguaiacol-d3; Bioxeda-d3; Caryophyllic Acid-d3; Dentogum-d3; Eugenic Acid-d3; Eugenol-d3; NSC 209525-d3; NSC 8895-d3; p-Allylguaiacol-d3; p-Eugenol-d3. Grades: Highly Purified. CAS No. 1335401-17-6. Pack Sizes: 5mg. Molecular Formula: C10H9D3O2, Molecular Weight: 167.22. US Biological Life Sciences. | Worldwide |
| Methyleugenol | Methyleugenol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 209528, Veratrole methyl ether, 1,2-Dimethoxy-4-(2-propenyl)benzene, 3-(3,4-Dimethoxyphenyl)propene, Veratrole, 4-allyl- (6CI), Eugenyl methyl ether, 1-(3,4-Dimethoxyphenyl)-2-propene, Methyl eugenyl ether, Chavibetol methyl ether, 4-Allylveratrole, 1-Allyl-3,4-dimethoxybenzene, 4-Allyl-1,2-dimethoxybenzene, Methyleugenol, Ent 21040, O-Methyleugenol, 3,4-Dimethoxy-1-(2-propenyl)benzene, Eugenol methyl ether,Benzene, 1,2-dimethoxy-4-(2-propenyl)- (9CI), 1,3,4-Eugenol methyl ether, NSC 8900, Methyl eugenol ether, 3-(3,4-Dimethoxyphenyl)-1-propene, Methylchavibetol, Benzene, 4-allyl-1,2-dimethoxy- (8CI), 1,2-Dimethoxy-4-allylbenzene, 3,4-Dimethoxyallylbenzene. CAS No. 93-15-2. IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: APS93152. SMILES: COc1ccc(CC=C)cc1OC. Format: Neat. Shipping: Room Temperature. | |
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