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| Product | Description | |
|---|---|---|
| Allylbenzene | Allylbenzene (CAS# 300-57-2) is the primary constituents of various essential oils. It is also an organic building block used for the preparation of various chemicals. It can be used for the production of structurally diverse α,β-unsaturated esters via oxidative alkoxycarbonylation with carbazates. Synonyms: prop-2-enylbenzene. Grades: > 98.0 % (GC). CAS No. 300-57-2. Molecular formula: C9H10. Mole weight: 118.18. |  |
| 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-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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