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| Product | Description | |
|---|---|---|
| cinnamate β-D-glucosyltransferase | 4-Coumarate, 2-coumarate, benzoate, feruloate and caffeate can also act as acceptors, but more slowly. Involved in the biosynthesis of chlorogenic acid in the root of the sweet potato, Ipomoea batatas. Group: Enzymes. Synonyms: uridine diphosphoglucose-cinnamate glucosyltransferase; UDPG:t-cinnamate glucosyltransferase. Enzyme Commission Number: EC 2.4.1.177. CAS No. 83744-95-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2402; cinnamate β-D-glucosyltransferase; EC 2.4.1.177; 83744-95-0; uridine diphosphoglucose-cinnamate glucosyltransferase; UDPG:t-cinnamate glucosyltransferase. Cat No: EXWM-2402. |  |
| 2-Ethylhexyl trans-4-methoxycinnamate | 2-Ethylhexyl trans-4-methoxycinnamate is a cinnamate ester which can be synthesized by using 4-methoxybenzaldehyde. It is majorly used as a UV filter/light absorber in the personal care products such as sunscreens. Uses: This product is suitable for scientific research. Group: Plastic additives. Alternative Names: 2-Ethylhexyl trans -4-methoxycinnamate. CAS No. 83834-59-7. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular formula: 290.40. Mole weight: CH3OC6H4CH=CHCO2CH2CH(C2H5)(CH2)3CH3. CCCCC(CC)COC(=O)\C=C\c1ccc(OC)cc1. 1S/C18H26O3/c1-4-6-7-15 (5-2)14-21-18 (19)13-10-16-8-11-17 (20-3)12-9-16/h8-13, 15H, 4-7, 14H2, 1-3H3/b13-10+. YBGZDTIWKVFICR-JLHYYAGUSA-N. |  |
| 3,7-Dimethyl-6-octen-1-yl cinnamate | Heterocyclic Organic Compound. Alternative Names: 2-propenoicacid,3-phenyl-,3,7-dimethyl-6-octenylester;3 7-DIMETHYL-6-OCTEN-1-YL CINNAMATE;CITRONELLYL CINNAMATE;3-Phenylpropenoic acid 3,7-dimethyl-6-octenyl ester. CAS No. 10482-79-8. Molecular formula: C19H26O2. Mole weight: 286.41. Catalog: ACM10482798. |  |
| Allyl Cinnamate | Allyl Cinnamate. Group: Biochemicals. Alternative Names: 3-Phenyl-2-propenoic Acid 2-Propenyl Ester; Cinnamic Acid Allyl ester; Allyl Cinnamate; NSC 20972. Grades: Highly Purified. CAS No. 1866-31-5. Pack Sizes: 50g. Molecular Formula: C10H11NO2, Molecular Weight: 188.22. US Biological Life Sciences. |  Worldwide |
| Benzyl cinnamate | Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative [1]. Uses: Scientific research. Group: Natural products. CAS No. 103-41-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7090. |  |
| Benzyl cinnamate | Low Molecular Weight Esters. Alternative Names: Benzylbeta-phenylacrylate. CAS No. 103-41-3. Molecular formula: C16H14O2. Mole weight: 238.28. Appearance: White to pale yellow solid. Purity: 0.98. IUPACName: Benzyl (E)-3-phenylprop-2-enoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC=C2. Density: 1.11 g/cm³. Catalog: ACM103413. | |
| Benzyl Cinnamate | Benzyl Cinnamate. CAS No. 103-41-3. FEMA No. 2142. Kosher: Y. VIGON Item # 500553. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl Cinnamate Natural | Benzyl Cinnamate Natural. CAS No. 103-41-3. FEMA No. 2142. Kosher: Y. VIGON Item # 507576. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Beyerol 17-cinnamate | It is produced by the strain of Beyeria (euphorbiaceae) leschenaultii var. drummondii. Synonyms: 17-Norkaur-15-ene-3,18-diol, 13-[[(1-oxo-3-phenyl-2-propen-1-yl)oxy]methyl]-, (3alpha,4alpha,8beta,13beta)-; 17-Norkaur-15-ene-3,18-diol, 13-[[(1-oxo-3-phenyl-2-propen-1-yl)oxy]methyl]-, (3α,4α,8β,13β)-; beyerol 17-monocinnamate; (8β,13R)-13-Cinnamoyloxymethyl-17-norkaur-15-ene-3β,18-diol; ((3R,4R,4aS,6aR,9R,11aS,11bS)-3-hydroxy-4-(hydroxymethyl)-4,11b-dimethyl-2,3,4,4a,5,6,10,11,11a,11b-decahydro-6a,9-methanocyclohepta[a]naphthalen-9(1H)-yl)methyl cinnamate. CAS No. 59219-79-3. Molecular formula: C29H38O4. Mole weight: 450.61. |  |
| Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Butyl Ester. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.42. Mole weight: C21H23NO3. CCCCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. 98%+. | |
| Calcium cinnamate | Calcium cinnamate. Synonyms: calcium cinnamate;Calcium (E)-3-phenylprop-2-enoate;Bis(3-phenylpropenoic acid)calcium salt;Einecs 209-622-9;Calcium cinnamate USP/EP/BP. CAS No. 588-62-5. Product ID: CDF4-0130. Molecular formula: C18H14CaO4. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Calcium cinnamate; CDF4-0130; 588-62-5; C18H14CaO4; 209-622-9; 588-62-5. Purity: 0.99. EC Number: 209-622-9. |  |
| Cinnamyl-3,4-dihydroxy-α-cyanocinnamate | Cinnamyl-3,4-dihydroxy-α-cyanocinnamate (CDC) is a potent 12/15-Lipoxygenases (LO) inhibitor. Cinnamyl-3,4-dihydroxy-α-cyanocinnamate has the potential for the research of type 1 diabetes mellitus [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CDC. CAS No. 132465-11-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138688. | |
| Cinnamyl cinnamate | Cinnamyl cinnamate (Styracin) is a natural product. Cinnamyl cinnamate can be produced from Liquidambar orientalis Mill [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Styracin. CAS No. 122-69-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N3588. | |
| Cinnamyl Cinnamate | Cinnamyl Cinnamate. CAS No. 122-69-0. FEMA No. 2298. Kosher: Y. VIGON Item # 503322. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cinnamyl Cinnamate | Phenylpropanoids. Alternative Names: Phenylallyl cinnamate. CAS No. 122-69-0. Molecular formula: C18H16O2. Mole weight: 264.3. Appearance: Powder. Purity: 98%+. IUPACName: [(E)-3-Phenylprop-2-enyl] (E)-3-phenylprop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)C=CCOC (=O)C=CC2=CC=CC=C2. Density: 1.10 g/mL at 25 °C(lit.). Catalog: ACM122690. | |
| Cinnamyl Cinnamate Powder | Cinnamyl Cinnamate Powder. CAS No. 122-69-0. FEMA No. 2298. Kosher: Y. VIGON Item # 501133. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| cis-Ethl Cinnamate | cis-Ethl Cinnamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester. CAS No. 6421-30-3. Product ID: ethyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 309.37. Mole weight: C19H19NO3. CCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C19H19NO3/c1-3-23-19 (21)13-8-15-4-9-17 (10-5-15)20-14-16-6-11-18 (22-2)12-7-16/h4-14H, 3H2, 1-2H3/b13-8+, 20-14?. FMNNRRPDXZWUAE-KGCZTCBMSA-N. 98%+. | |
| Ethyl 4-Bromomethylcinnamate | Used in the preparation of cinnamamide derivative as 5α-reductase inhibitors. Group: Biochemicals. Alternative Names: 3-[4-(Bromomethyl)phenyl]-2-propenoic Acid Ethyl Ester; 4-Bromomethylcinnamic Acid Ethyl Ester; Ethyl p- (Bromomethyl) cinnamate. Grades: Highly Purified. CAS No. 60682-98-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-methylcinnamate | Acids. Alternative Names: 4-Methylene cinnamic acid ethyl easter. CAS No. 20511-20-0. Mole weight: 190.24. Purity: 95%+. IUPACName: Ethyl (E)-3-(4-methylphenyl)prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C. Density: 1.038±0.06 g/cm³. | |
| Ethyl cinnamate | Ethyl cinnamate, an orally active chemical constituent of the rhizome of Kaempferia galanga , exhibits anti-cancer, nematocidal, sedative and vasorelaxant activities. Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues. Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer. Ethyl cinnamate inhibits the tonic contractions induced by high K+ and phenylephrine (PE) with respective IC 50 values of 0.30 mM and 0.38 mM in rat aorta [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 103-36-6. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-Y0121. | |
| Ethyl cinnamate | Ethyl cinnamate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H12Br2O2. Mole Weight: 348.03. Catalog: APB11218. |  |
| Ethyl Cinnamate | Ethyl Cinnamate. CAS No: 103-36-6 |  Sarchem Laboratories New Jersey NJ |
| Ethyl Cinnamate | Ethyl Cinnamate. CAS No. 103-36-6. FEMA No. 2430. Kosher: Y. VIGON Item # 500137. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl Cinnamate | Ethyl Cinnamate. Group: Biochemicals. Alternative Names: 3-phenyl-2-propenoic Acid Ethyl Ester; Ethyl 3-phenyl-2-propenoate; Ethyl 3-phenylacrylate; Ethyl benzylideneacetate; Ethyl cinnamate; NSC 6773; SemaSORB 9827; Cinnamic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 103-36-6. Pack Sizes: 5g. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| Ethyl cinnamate impurity 1 | Ethyl cinnamate impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H14Br2O. Mole Weight: 346.06. Catalog: APB11219. | |
| Ethyl Cinnamate Natural | Ethyl Cinnamate Natural. CAS No. 103-36-6. FEMA No. 2430. Kosher: Y. VIGON Item # 500625. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl trans-Cinnamate-d5 | Ethyl trans-Cinnamate-d5. Group: Biochemicals. Alternative Names: Cinnamic Acid Ethyl Ester-d5; 3-Phenyl-2-propenoic Acid Ethyl Ester-d5; Ethyl 3-Phenyl-2-propenoate-d5; Ethyl 3-Phenylacrylate-d5; Ethyl Benzylideneacetate-d5; Ethyl Cinnamate-d5; NSC 6773-d5; SemaSORB 9827-d5. Grades: Highly Purified. CAS No. 856765-68-9. Pack Sizes: 25mg. Molecular Formula: C11H7D5, Molecular Weight: 181.24. US Biological Life Sciences. | Worldwide |
| Heptyl cinnamate | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-2-propenoicaciheptylester. CAS No. 10032-08-3. Molecular formula: C16H22O2. Mole weight: 246.34. Catalog: ACM10032083. | |
| Isoamyl cinnamate | Isoamyl cinnamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7779-65-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Isobutyl cinnamate | Colourless liquid, sweet fruity balsamic odour. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: Labdanol. CAS No. 122-67-8. Pack Sizes: 1 kg. Product ID: 2-Methylpropyl (E)-3-phenylprop-2-enoate. Molecular formula: 204.26. Mole weight: C13H16O2. CC(C)COC(=O)C=CC1=CC=CC=C1. InChI=1S/C13H16O2/c1-11 (2)10-15-13 (14)9-8-12-6-4-3-5-7-12/h3-9, 11H, 10H2, 1-2H3/b9-8+. IQZUZPKOFSOVET-CMDGGOBGSA-N. 98%+. | |
| Isobutyl Cinnamate | Colourless liquid, sweet fruity balsamic odour. Uses: This product is suitable for scientific research. Group: Micro/nanoelectronicsvinyl monomers. Alternative Names: (E)-3-phenyl-2-propenoic acid 2-methylpropyl ester. CAS No. 122-67-8. Molecular formula: C13H16O2. Mole weight: 204.26 g/mol. Appearance: Colorless to Pale Yellow Clear Liquid (Est). Purity: 0.98. IUPACName: 2-Methylpropyl (E)-3-phenylprop-2-enoate. Canonical SMILES: CC(C)COC(=O)C=CC1=CC=CC=C1. Density: 1 g/mL at 25 °C(lit.). ECNumber: 204-564-0. Catalog: ACM-MO-122678. | |
| Isobutyl Cinnamate | Isobutyl Cinnamate. CAS No. 122-67-8. FEMA No. 2193. Kosher: Y. VIGON Item # 500577. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Isopropyl cinnamate, 98% | Colourless viscous liquid, balsamic, sweet and dry amber type odour. Group: Self assembly and contact printing. CAS No. 7780-6-5. Product ID: propan-2-yl (E)-3-phenylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(C)OC(=O)C=CC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)14-12 (13)9-8-11-6-4-3-5-7-11/h3-10H, 1-2H3/b9-8+. RGACABDFLVLVCT-CMDGGOBGSA-N. | |
| Linalyl Cinnamate | Linalyl Cinnamate. CAS No. 78-37-5. FEMA No. 2641. Kosher: Y. VIGON Item # 500916. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl 4-Benzyloxy Cinnamate | Cinnamic acid derivative used in structure-antifungal activity relationship study against Aspergillus flavus, Aspergillus terreus, and Aspergillus niger. An antifungal agent. Group: Biochemicals. Alternative Names: (2E)-3-[4-(Phenylmethoxy)phenyl]-2-propenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 84184-51-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 4-Bromomethylcinnamate | Used in the synthesis of p-, m-, and ?-bis- (2-chloroethyl) aminomethylcinnamic acid hydrochloride and their esters as inhibitors. Group: Biochemicals. Alternative Names: 3-[4-(Bromomethyl)phenyl]-2-propenoic Acid Methyl Ester; p-(Bromomethyl)cinnamic Acid Methyl Ester; 3- (4-Bromomethylphenyl) acrylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 946-99-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 4-Hydroxy Cinnamate | Cinnamic acid derivative used in structure-antifungal activity relationship study against Aspergillus flavus, Aspergillus terreus, and Aspergillus niger. An antifungal agent. Group: Biochemicals. Alternative Names: (2E)-3-(4-Hydroxyphenyl)-2-propenoic Acid Methyl Ester; (E)-p-Hydroxycinnamic Acid Methyl Ester; (E)-4-Hydroxycinnamic Acid Methyl Ester; (E)-Methyl p-Hydroxycinnamate. Grades: Highly Purified. CAS No. 19367-38-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 4-Trifluoro methyl cinnamate | Methyl 4-Trifluoro methyl cinnamate. Group: Biochemicals. Alternative Names: (E)-Methyl 3- (4- (trifluoromethyl) phenyl) acrylate. Grades: Highly Purified. CAS No. 20754-22-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 4-Trifluoro methyl cinnamate ≥96% (HPLC) | Methyl 4-Trifluoro methyl cinnamate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl cinnamate | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C10H10O2. CAS No. 103-26-4. Prepack ID 59228239-100g. Molecular Weight 162.19. See USA prepack pricing. |  |
| Methyl cinnamate | Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum , is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Methyl 3-phenylpropenoate. CAS No. 103-26-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W017212. | |
| Methyl Cinnamate | Methyl Cinnamate. CAS No. 103-26-4. FEMA No. 2698. Kosher: Y. VIGON Item # 500240. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl Cinnamate | Methyl Cinnamate is a chemical reagent used in the synthesis of fungacidal compounds. Also used in the synthesis of flavaglines as potent anticancer and cytoprotective agents. Group: Biochemicals. Alternative Names: 3-Phenyl-2-propenoic Acid Methyl Ester; 3-Phenylacrylic Acid Methyl Ester; Methyl 3-phenyl-2-propenoate; Methyl 3-Phenylacrylate; Methyl 3-Phenylpropenoate; Methyl Cinnamate; Methyl Cinnamylate; NSC 9411; SemaSORB 9815. Grades: Highly Purified. CAS No. 103-26-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Methyl Cinnamate Natural | Methyl Cinnamate Natural. CAS No. 103-26-4. FEMA No. 2698. Kosher: Y. VIGON Item # 500241. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Methyl trans-Cinnamate | Methyl trans-Cinnamate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl trans-Cinnamate. CAS No. 1754-62-7. IUPAC Name: methyl (E)-3-phenylprop-2-enoate. Molecular Formula: C10H10O2. Mole Weight: 162.19. Catalog: APS1754627. SMILES: COC(=O)\C=C\c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Natural Methyl Cinnamate | Methyl cinnamate is the methyl ester of cinnamic acid and is a white or transparent solid with a strong, aromatic odor. It is found naturally in a variety of plants, including in fruits, like strawberry, and some culinary spices, such as Sichuan pepper and some varieties of basil. Uses: Flavour and Perfume. Group: Plant Extracts. INCI Names: Methyl Cinnamate. Grades: FOOD GRADE. CAS No. 103-26-4. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: AM-002. Olfactive Profile: Fruity, balsamic, similar to strawberry. EC No: 203-093-8. FEMA No: 2698. Origin: Indonesia. |  New Jersey |
| N-Butyl cinnamate | N-Butyl cinnamate is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 538-65-8. Pack Sizes: 10 mM * 1 mL; 10 g. Product ID: HY-126070. | |
| Nortropinyl cinnamate | Other Alkaloids. Alternative Names: 2-Propenoic acid, 3-phenyl-, 8-azabicyclo[3.2.1]oct-3-yl ester, [1α,3β(E),5α]- (9CI). CAS No. 126394-79-4. Mole weight: 257.33. Purity: 95%+. Catalog: ACM126394794. | |
| Phenethyl cinnamate | Heterocyclic Organic Compound. Alternative Names: 2-Phenylethyl cinnamate. CAS No. 103-53-7. Molecular formula: C17H16O2. Mole weight: 252.31. Appearance: Solid. Purity: 0.98. IUPACName: 2-Phenylethyl (E)-3-phenylprop-2-enoate. Canonical SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2. Density: 1.0832 g/cm³. Catalog: ACM103537. | |
| Phenyl Ethyl Cinnamate | Phenyl Ethyl Cinnamate. CAS No. 103-53-7. FEMA No. 2863. Kosher: Y. VIGON Item # 500319. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenyl Propyl Cinnamate | Phenyl Propyl Cinnamate. CAS No. 122-68-9. FEMA No. 2894. Kosher: Y. VIGON Item # 500956. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Poly(vinyl cinnamate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: Ethenol,homopolymer,3-phenyl-2-propenoate; Vinylalcohol, cinnamoylchloridereactionproduct; POLY(VINYL CINNAMATE); VINYL CINNAMATE POLYMER; POLY(VINYL CINNAMATE), AVERAGE MW CA. 20 0,000 (GPC); vinyl cinnamate homopolymer; Poly(vinyl cinnamate) average Mn 40,000. CAS No. 9050-06-0. Product ID: ethenol; (E)-3-phenylprop-2-enoic acid. Molecular formula: average Mn 40,000. Mole weight: [CH2CH(O2CCH=CHC6H5)]n. C=COC(=O)\C=C\c1ccccc1. 1S/C9H8O2. C2H4O/c10-9(11)7-6-8-4-2-1-3-5-8; 1-2-3/h1-7H, (H, 10, 11); 2-3H, 1H2/b7-6+. HCCVHWNULIPQNY-UHDJGPCESA-N. | |
| Poly(vinyl cinnamate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Polymer/macromolecule. Alternative Names: Ethenol, homopolymer, 3-phenyl-2-propenoate; Vinylalcohol, cinnamoylchloridereactionproduct; POLY(VINYL CINNAMATE);VINYL CINNAMATE POLYMER;POLY(VINYL CINNAMATE), AVERAGE MW CA. 20 0,000 (GPC);vinyl cinnamate homopolymer;Poly(vinyl cinnamate) average Mn 40,000. CAS No. 9050-06-0. Molecular formula: [CH2CH(O2CCH=CHC6H5)]n. Mole weight: average Mn 40,000. IUPACName: ethenol;(E)-3-phenylprop-2-enoic acid. Canonical SMILES: C=COC(=O)\C=C\c1ccccc1. Catalog: ACM9050060-2. | |
| Potassium cinnamate | Potassium cinnamate. Synonyms: POTASSIUM CINNAMATE;3-phenyl-2-propenoicacipotassiumsalt;3-Phenylpropenoic acid potassium salt;CinnaMic acid potassiuM salt;Potassium (2E)-3-phenylacrylate;Potassium cinnamate,99%;Potassium cinnamate USP/EP/BP;POTASSIUM CINNAMATE 16089-48-8 C9H7KO2. CAS No. 16089-48-8. Product ID: CDF4-0123. Molecular formula: C9H7KO2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Potassium cinnamate; CDF4-0123; 16089-48-8; C9H7KO2; 240-244-7; 16089-48-8. Purity: 0.99. EC Number: 240-244-7. Storage: Inert atmosphere,Room Temperature. | |
| (S)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate | (S)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate, an active pharmaceutical intermediate, is a vital component in the pharmaceutical industry for synthesizing medications that alleviate pain and inflammation. Such disorders include osteoarthritis and arthritis, among others. Its significant role in medicinal chemistry, as a proficient synthesis intermediate, cannot be emphasized enough. Synonyms: (+)-2-METHYLBUTYL-P[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; ACTIVE-AMYL P-ANISALAMINOCINNAMATE; ACT-AMYL P-ANISALAMINOCINNAMATE; (S)-(+)-2-METHYLBUTYL P-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; (+)-2-methylbutyl-4-methoxybenzilidine-4'-aminocinnamate; (+)-2-met. Grades: 95%. CAS No. 24140-30-5. Molecular formula: C22H25NO3. Mole weight: 351.44. | |
| tert-Butyl 4-(cyanomethyl)cinnamate | Heterocyclic Organic Compound. Alternative Names: 3-[4-(Cyanomethyl)phenyl]-2-propenoic Acid 1,1-Dimethylethyl Ester. CAS No. 120225-74-3. Molecular formula: C15H17NO2. Mole weight: 243.3. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: tert-butyl 3-[4-(cyanomethyl)phenyl]prop-2-enoate. Catalog: ACM120225743. | |
| tert-Butyl 4-(Cyanomethyl)cinnamate | tert-Butyl 4- (Cyanomethyl) cinnamate. Group: Biochemicals. Alternative Names: 3-[4-(Cyanomethyl)phenyl]-2-propenoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 120225-74-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| trans-cinnamate 2-monooxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on paired donors, with O2 as oxidant and incorporation or reduction of oxygen. The oxygen incorporated need not be derived from O2 with NADH or NADPH as one donor, and incorporation of one atom o oxygen into the other donor. The systematic name of this enzyme class is trans-cinnamate,NADPH:oxygen oxidoreductase (2-hydroxylating). Other names in common use include cinnamic acid 2-hydroxylase, cinnamate 2-monooxygenase, cinnamic 2-hydroxylase, cinnamate 2-hydroxylase, and trans-cinnamic acid 2-hydroxylase. This enzyme participates in phenylalanine metabolism and phenylpropanoid biosynthesis. Group: Enzymes. Synonyms: cinnamic acid 2-hydroxylase; cinnamate 2-monooxygenase; cinnamic 2-hydroxylase; cinnamate 2-hydroxylase; trans-cinnamic acid 2-hydroxylase. Enzyme Commission Number: EC 1.14.13.14. CAS No. 53126-56-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0739; trans-cinnamate 2-monooxygenase; EC 1.14.13.14; 53126-56-0; cinnamic acid 2-hydroxylase; cinnamate 2-monooxygenase; cinnamic 2-hydroxylase; cinnamate 2-hydroxylase; trans-cinnamic acid 2-hydroxylase. Cat No: EXWM-0739. | |
| trans-cinnamate 4-monooxygenase | NADH also acts, more slowly. Involves a heme-thiolate protein (P-450). Group: Enzymes. Synonyms: cinnamic acid 4-hydroxylase; oxygenase, cinnamate 4-mono-; CA4H cytochrome P450 cinnamate 4-hydroxylase; cinnamate 4-hydroxylase; cinnamate 4-monooxygenase; cinnamate hydroxylase; cinnamic 4-hydroxylase; cinnamic acid 4-monooxygenase; cinnamic acid p-hydroxylase; hydroxylase, cinnamate 4-; t-cinnamic acid hydroxylase; trans-cinnamate 4-hydroxylase; trans-cinnamic acid 4-hydroxylase. Enzyme Commission Number: EC 1.14.13.11. CAS No. 9077-75-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0709; trans-cinnamate 4-monooxygenase; EC 1.14.13.11; 9077-75-2; cinnamic acid 4-hydroxylase; oxygenase, cinnamate 4-mono-; CA4H cytochrome P450 cinnamate 4-hydroxylase; cinnamate 4-hydroxylase; cinnamate 4-monooxygenase; cinnamate hydroxylase; cinnamic 4-hydroxylase; cinnamic acid 4-monooxygenase; cinnamic acid p-hydroxylase; hydroxylase, cinnamate 4-; t-cinnamic acid hydroxylase; trans-cinnamate 4-hydroxylase; trans-cinnamic acid 4-hydroxylase. Cat No: EXWM-0709. | |
| Vinyl Cinnamate | This product is suitable for scientific research. Group: Micro/nanoelectronics. Alternative Names: Cinnamic Acid Vinyl Ester. CAS No. 3098-92-8. Molecular formula: C11H10O2. Mole weight: 174.2. Purity: 0.96. IUPACName: ethenyl 3-phenylprop-2-enoate. Canonical SMILES: C=COC(=O)/C=C/C1=CC=CC=C1. Density: 1.07. Catalog: ACM3098928-2. | |
| Vinyl Cinnamate | Vinyl Cinnamate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: Cinnamic Acid Vinyl Ester. CAS No. 3098-92-8. Pack Sizes: 100 mL in poly bottle. Product ID: ethenyl 3-phenylprop-2-enoate. Molecular formula: 174.20. Mole weight: C11H10O2. C=COC(=O)/C=C/C1=CC=CC=C1. 1S/C11H10O2/c1-2-13-11 (12)9-8-10-6-4-3-5-7-10/h2-9H, 1H2/b9-8+. WGXGKXTZIQFQFO-CMDGGOBGSA-N. 96%. | |
| Vinyl Cinnamate (stabilized with MEHQ) | Vinyl Cinnamate (stabilized with MEHQ). Group: Monomers. CAS No. 3098-92-8. Product ID: ethenyl (E)-3-phenylprop-2-enoate. Molecular formula: 174.2g/mol. Mole weight: C11H10O2. C=COC(=O)C=CC1=CC=CC=C1. InChI=1S/C11H10O2/c1-2-13-11 (12)9-8-10-6-4-3-5-7-10/h2-9H, 1H2/b9-8+. WGXGKXTZIQFQFO-CMDGGOBGSA-N. | |
| (Z)-1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl cinnamate | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropenoic acid 1-methyl-1-[(1S)-4-methyl-3-cyclohexen-1-yl]ethyl ester. CAS No. 10024-56-3. Molecular formula: C19H24O2. Mole weight: 284.4. Purity: 95%+. IUPACName: 2-[(1S)-4-Methylcyclohex-3-en-1-yl]propan-2-yl (E)-3-phenylprop-2-enoate. Canonical SMILES: CC1=CCC (CC1)C (C) (C)OC (=O)C=CC2=CC=CC=C2. Density: 1.042±0.06 g/cm³. Catalog: ACM10024563. | |
| 1-Cinnamoyltrichilinin | 1-Cinnamoyltrichilinin is a limonoid isolated from the fruits of Melia toosendan with antibacterial activity. Synonyms: 24-Norchola-5,?14,?20,?22-tetraeno[6,?5,?4-bc]?furan-1,?3,?7,?12-tetrol, 21,?23-epoxy-4,?5,?5',?6-tetrahydro-4,?8-dimethyl-, 3,?12-diacetate 1-[(2E)?-3-phenyl-2-propenoate]?, (1α, ?3α, ?4β, ?5α, ?6β, ?7α, ?12α, ?13α, ?17α)?-; 24-Norchola-5,14,20,22-tetraeno[6,5,4-bc]furan-1,3,7,12-tetrol, 21,23-epoxy-4,5,5',6-tetrahydro-4,8-dimethyl-, 3,12-diacetate 1-(3-phenyl-2-propenoate), [1α(E), 3α, 4β, 5α, 6β, 7α, 12α, 13α, 17α]-; 1-Cinnamoyltrichilinin; 1-O-Cinnamoyltrichilinin; Trichilinin 1-trans-cinnamate. Grades: > 98%. CAS No. 117869-72-4. Molecular formula: C39H46O9. Mole weight: 658.78. | |
| 2-Chlorocinnamic acid | 2-Chlorocinnamic acid is a kind of trans-cinnamate [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3752-25-8. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W016366. | |
| 2-Propenoic acid, 3-[3-(trifluoromethyl)phenyl]-, ethyl ester,(2E)- | Heterocyclic Organic Compound. Alternative Names: ETHYL M-TRIFLUOROMETHYL-CINNAMATE;3-TRIFLUOROMETHYLCINNAMIC ACID ETHYL ESTER;3-(3-TRIFLUOROMETHYL-PHENYL)-ACRYLIC ACID ETHYL ESTER;Ethyl 3-(trifluoromethyl)cinnamate; 3-(trifluoromethyl)cinnamate ethyl;3-TRIFLUOROMETHYL CINNAMIC ACID ETHYL ESTER,98%;3-(tr. CAS No. 113048-68-3. Molecular formula: C12H11F3O2. Mole weight: 244.21. Purity: 0.96. IUPACName: ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC(=CC=C1)C(F)(F)F. Density: 1.218g/cm³. Catalog: ACM113048683. | |
| 2-Propenoic acid,3-phenyl-,3-phenylpropyl ester | Heterocyclic Organic Compound. Alternative Names: B-PHENYLPROPYL CINNAMATE;FEMA 2894;HYDROCINNAMYL CINNAMATE;3-PHENYLPROPYL CINNAMATE;2-Propenoicacid,3-phenyl-,3-phenylpropylester;3-phenyl-2-propenoicaci3-phenylpropylester;3-phenyl-2-propenoicacid3-phenylpropylester;3-Phenylproylcinnamate. CAS No. 122-68-9. Molecular formula: C18H18O2. Mole weight: 266.36. Appearance: colorless clear liquid. Purity: 0.96. IUPACName: 3-phenylpropyl (Z)-3-phenylprop-2-enoate. Canonical SMILES: C1=CC=C(C=C1)CCCOC(=O)C=CC2=CC=CC=C2. Density: 1.091 g/cm³. ECNumber: 204-565-6. Catalog: ACM122689. | |
| caffeate 3,4-dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). The oxygen incorporated need not be derived from O2. The systematic name of this enzyme class is 3,4-dihydroxy-trans-cinnamate:oxygen 3,4-oxidoreductase (decyclizing). This enzyme participates in phenylpropanoid biodegradation. Group: Enzymes. Synonyms: 3,4-dihydroxy-trans-cinnamate:oxygen 3,4-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.22. CAS No. 37256-61-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0541; caffeate 3,4-dioxygenase; EC 1.13.11.22; 37256-61-4; 3,4-dihydroxy-trans-cinnamate:oxygen 3,4-oxidoreductase (decyclizing). Cat No: EXWM-0541. | |
| Caffeic acid dimethyl ether phenethyl ester | Caffeic acid dimethyl ether phenethyl ester. Group: Biochemicals. Alternative Names: 3-(3,4-Dimethoxyphenyl)-2-propenoic acid 2-phenylethyl ester; NSC 666253; Phenethyl 3, 4-dimethoxyphenyl cinnamate. Grades: Highly Purified. CAS No. 145551-14-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H20O4. US Biological Life Sciences. | Worldwide |
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