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| Product | Description | |
|---|---|---|
| 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 | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneacrylic acid methyl ester. Product Category: Inhibitors. Appearance: Liquid. CAS No. 103-26-4. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.99. IUPACName: Methyl (E)-3-phenylprop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=CC=C1. Density: 1.092 g/cm³. ECNumber: 203-093-8. Product ID: ACM103264-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 3-(4-bromomethyl)cinnamate | Methyl 3-(4-bromomethyl)cinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromomethyl cinnamate. Product Category: Bromine Series. CAS No. 946-99-6. Molecular formula: C11H11BrO2. Mole weight: 255.11. Purity: 95%+. IUPACName: Methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=C(C=C1)CBr. Density: 1.418±0.06 g/cm³. ECNumber: 619-059-4. Product ID: ACM946996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(trifluoromethyl)cinnamate | Methyl 4-(trifluoromethyl)cinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-TRIFLUOROMETHYLCINNAMATE;4-(Trifluoromethyl)-cinnamic methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 20754-22-7. Molecular formula: C11H9F3O2. Mole weight: 230.18. Purity: 0.96. IUPACName: methyl 3-[4-(trifluoromethyl)phenyl]prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=C(C=C1)C(F)(F)F. Density: 1.251g/cm³. Product ID: ACM20754227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 |
| (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. |  |
| 2-Propenoicacid,3-[4-(1H-imidazol-1-yl)phenyl]-,methyl ester | 2-Propenoicacid,3-[4-(1H-imidazol-1-yl)phenyl]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-(1H-imidazol-1-ylmethyl)cinnamate, 866157-50-8, AGN-PC-00KLVC, SureCN11107726, CTK6I7768, AG-C-12691, KB-256629, methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 866157-50-8. Molecular formula: C13H12N2O2. Mole weight: 228.25. Purity: 0.96. IUPACName: methyl 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=C(C=C1)CN2C=CN=C2. Product ID: ACM866157508. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ozagrel methyl ester. | |
| 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%+. |  |
| Cholesteryl cinnamate | Cholesteryl cinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-phenyl-2-propenoate;TRANS-CINNAMIC ACID CHOLESTEROL ESTER;5-CHOLESTEN-3BETA-OL 3-CINNAMATE;5-CHOLESTEN-3-BETA-OL CINNAMATE;CHOLESTERYL CINNAMATE;CHOLESTEROL TRANS-CINNAMATE;CHOLESTERYL CINNAMATE 97%;(3beta)-Cholest-5-en-3-ol 3-phenyl-2-propenoate. Product Category: Steroidal Compounds. CAS No. 1990-11-0. Molecular formula: C36H52O2. Mole weight: 516.8. Purity: 0.95. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl](E)-3-phenylprop-2-enoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C=CC5=CC=CC=C5)C)C. Density: 1.03g/cm³. ECNumber: 217-869-9. Product ID: ACM1990110. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholest-5-en-3-beta-yl cinnamate. | |
| (E)-4-Formylcinnamic Acid Methyl Ester | Cinnamic Acid derivative. Group: Biochemicals. Alternative Names: Methyl (E)-p-Formylcinnamate; Methyl (E)-3-(4-Formylphenyl)acrylate; (2E)-3-(4-Formylphenyl)-2-propenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 58045-41-3. Pack Sizes: 25mg. 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%+. | |
| (S)-(+)-2-Methylbutyl 4-(4-decyloxybenz& | (S)-(+)-2-Methylbutyl 4-(4-decyloxybenz&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-METHYLBUTYL 4-(4-DECYLOXYBENZYLIDENEAMINO)CINNAMATE, 55593-53-8, AC1LBILI, SureCN269032, CTK6E0566, AG-K-53220, 2-methylbutyl 3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate, 2-methylbutyl 3-[4-({(e)-[4-(decyloxy)phenyl]methylidene}amino)phenyl]prop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 55593-53-8. Molecular formula: C31H43NO3. Mole weight: 477.67802. Purity: 0.96. IUPACName: 2-methylbutyl 3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate. Canonical SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)OCC(C)CC. Density: 0.98g/cm³. Product ID: ACM55593538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole-5-propanoic Acid | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: 3,4-(Methylenedioxy)-hydrocinnamic Acid; 1,3-Benzodioxole-5-propionic Acid; 3, 4- (Methylenedioxy) hydrocinnamic Acid; 3, 4- methyl ene dioxydihydrocinnamic Acid; 3- (3, 4-Methylenedioxyphenyl) propionic Acid; 3-(Benzo[d][1,3]dioxol-5-yl)propanoic Acid; 3-(Benzodioxol-5-yl)propionic Acid; 3-[Benzo[1,3]dioxol-5-yl]propionic Acid; NSC 55524. Grades: Highly Purified. CAS No. 2815-95-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-alkenal reductase (NADP+) | Shows highest activity with 1-nitrocyclohexene but also has significant activity with 2-methylpentenal and trans-cinnamaldehyde. Involved in the detoxication of α,β-unsaturated aldehydes and ketones. Has very low activity with NAD as reductant (cf. EC 1.3.1.74, 2-alkenal reductase [NAD(P)+]). Group: Enzymes. Synonyms: NADPH-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase. Enzyme Commission Number: EC 1.3.1.102. 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-1274; 2-alkenal reductase (NADP+); EC 1.3.1.102; NADPH-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase. Cat No: EXWM-1274. |  |
| 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid | 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 474418-69-4. Pack Sizes: 500mg, 1g. Molecular Formula: C7H9NO3. US Biological Life Sciences. | Worldwide |
| (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: (E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid; (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid; (E) -3, 4- (Methylenedioxy) cinnamic Acid; (E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid; (E) -3- (3, 4-Methylenedioxyphenyl) acrylic Acid; 3-(3,4-Methylenedioxyphenyl)-2E-propenoic Acid; trans-3, 4- (Methylenedioxy) cinnamic Acid; trans-3-(3,4-Methylenedioxyphenyl)-2-propenoic Acid. Grades: Highly Purified. CAS No. 38489-76-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (2E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-2,3-d2 Acid | (2E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-2,3-d2 Acid is an isotope labelled compound of trans-Cinnamic Acid (P336185), used in the synthesis of amides and esters through coupling reactions involving carboxylic acids and amines. Also used in the N-methylation of amides and O-methylation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 343338-31-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C9HD7O2, Molecular Weight: 155.199999999999. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dimethylphenyl)-2-propenoic Acid | 3-(2,5-Dimethylphenyl)-2-propenoic Acid can be used as reactant/reagent for preparation of trifluoro methyl thioalkenes and ketones via decarboxylative trifluoro methyl thiolation of cinnamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 95883-10-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| 3- (2-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) aniline | 3- (2-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) aniline is used in the preparation of cinnamaldehyde derivatives as inhibitors of bacterial cell division. Nilotinib (N465300) impurity, which might be useful in treatment of chronic myelogenous leukemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 641571-06-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H10F3N3, Molecular Weight: 241.21. US Biological Life Sciences. | Worldwide |
| 3,4-Methylenedioxy-5-methoxycinnamic acid | Synonyms: 5'-Methoxy-3',4'-Methylenedioxy Cinnamic Acid; Equisetan. Grades: ≥98%. CAS No. 41514-66-3. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| 3-O-Demethylmonensin B | 3-O-Demethylmonensin B is a polyether antibiotic produced by Streptomyces cinnamonensis LO-63. Synonyms: 3-Hydroxy-4-(9-hydroxy-2-{5'-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-2,3'-dimethyl[2,2'-bioxolan]-5-yl}-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)-2-methylpentanoic acid. CAS No. 109345-56-4. Molecular formula: C34H58O11. Mole weight: 642.82. | |
| 4-(2-Carboxyethenyl)benzoic Acid Methyl Ester | An intermediate in the preparation of heteropolycyclic quinolones. Group: Biochemicals. Alternative Names: p-Carbomethoxycinnamic Acid; p-Methoxycarbonyl cinnamic Acid. Grades: Highly Purified. CAS No. 19473-96-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(4-Methoxybenzylidene)amino]cinnamic acid | 4-[(4-Methoxybenzylidene)amino]cinnamic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: p-(Anisylideneamino)cinnamic acid, MolPort-002-858-213, HMS1368K10, NSC81273, CID5357579, 12W-0892, 25959-50-6. CAS No. 25959-50-6. Product ID: (Z) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoic acid. Molecular formula: 281.31. Mole weight: C17< / sub>H15< / sub>NO3< / sub>. COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC (=O)O. UIELBEHBZKVMEI-MGGYQKONSA-N. >98.0%(T). | |
| 4-Mercaptocinnamic acid methyl ester | 4-Mercaptocinnamic acid methyl ester. Group: Biochemicals. Alternative Names: 3-(4-Mercaptophenyl)-2-propenoic acid methyl ester; p-Mercapto-cinnamic acid methyl ester. Grades: Highly Purified. CAS No. 90843-37-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H10O2S. US Biological Life Sciences. | Worldwide |
| 4-Mercaptocinnamic acid methyl ester | 4-Mercaptocinnamic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Mercaptophenyl)-2-propenoic Acid Methyl Ester; p-Mercapto-cinnamic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 90843-37-1. Molecular formula: C10H10O2S. Mole weight: 194.25. Purity: 0.96. IUPACName: methyl 3-(4-sulfanylphenyl)prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=C(C=C1)S. Density: 1.191g/cm³. Product ID: ACM90843371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. Group: Liquid crystal (lc) materials. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.4g/mol. Mole weight: C21H23NO3. CCCCOC (=O)C=CC1=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. | |
| Alpha methyl cinnamic acid | Alpha methyl cinnamic acid. CAS No: 1199-77-5 |  Sarchem Laboratories New Jersey NJ |
| Alpha Methyl Cinnamic Aldehyde | Alpha Methyl Cinnamic Aldehyde. CAS No. 101-39-3. Molecular formula: C10H10O. |  |
| a-Methyl cinnamic acid | a-Methyl cinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199-77-5. Pack Sizes: 50g, 100g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| AP18 | AP18 is a selective Transient receptor potential A1(TRPA1) channel blocker which reversibly inhibits TRPA1 with IC50 values of 3.1 and 4.5 μM at human and mouse respectively. It has been used to study TRPA1 signaling in mice and rats as well as in vitro. It blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. It also blocks cinnamaldehyde-induced nociception in vivo and blocks cold- and mustard oil-induced activation of mouse TRPA1 but not capsaicin-induced activation. It reverses CFA-induced mechanical hyperalgesia in mice. Uses: Ap18 blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. Synonyms: AP-18; AP 18; AP18. 4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime;AP-18;4-(4-Chlorophenyl)-3-methyl-3-buten-2-oneoxime;(NE)-N-[(Z)-4-(4-chlorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine;(2E,3E)-4-(4-chlorophenyl)-3-methylbut-3-en-2-one oxime. Grades: 98%. CAS No. 55224-94-7. Molecular formula: C11H12ClNO. Mole weight: 209.67. | |
| [Bis[(3-phenylallyl)oxy]methyl]vinylbenzene | [Bis[(3-phenylallyl)oxy]methyl]vinylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 60487-81-2, (Bis((3-phenylallyl)oxy)methyl)vinylbenzene, [Bis[(3-phenylallyl)oxy]methyl]vinylbenzene, Benzene, (bis((3-phenyl-2-propen-1-yl)oxy)methyl)ethenyl-, Benzene, [bis[(3-phenyl-2-propen-1-yl)oxy]methyl]ethenyl-, Cinnamaldehyde dicinnamyl acetal, AC1L343S, CTK8D7308, EINECS 262-260-3, 3,3-bis(3-phenylprop-2-enoxy)prop-1-en-2-ylbenzene, Benzene, (bis((3-phenyl-2-propenyl)oxy)methyl)ethenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 60487-81-2. Molecular formula: C27H26O2. Mole weight: 382.494140 [g/mol]. Purity: 0.96. IUPACName: 3,3-bis(3-phenylprop-2-enoxy)prop-1-en-2-ylbenzene. Canonical SMILES: C=C(C1=CC=CC=C1)C(OCC=CC2=CC=CC=C2)OCC=CC3=CC=CC=C3. ECNumber: 262-260-3. Product ID: ACM60487812. Alfa Chemistry ISO 9001:2015 Certified. | |
| CB-403 | CB-403, a cinnamaldehyde derivative, which has antitumor effect through the arrest of cell cycle progression in the G2/M phase. Uses: Antitumor effect through the arrest of cell cycle progression in the g2/m phase. Synonyms: CB-403; CB403; CB 403; UNII-4V9Q0C88UK. 2-Propenal, 3-[2-[(2-methylphenyl)?methoxy]?phenyl]?-, (2E)?-. Grades: ≥96%. CAS No. 302356-18-9. Molecular formula: C17H16O2. Mole weight: 252.11. | |
| Cephamycin C | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin C was resistant to gram-positive bacteria (weak) and negative bacteria, with low toxicity, and mice could tolerate intraperitoneal injection of 10 g/kg. Used as raw material for semisynthetic cephalosporin. Synonyms: Cephemimycin; antibiotic 842A; (6R,7S)-3-[[(aminocarbonyl)oxy]methyl]-7alpha-[[(R)-5-amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; A16886B; A 16886B; A-16886B. Grades: 95%. CAS No. 38429-35-5. Molecular formula: C16H22N4O9S. Mole weight: 446.43. | |
| Cinmetacin | Cinmetacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinmethacin, Cinmetacin, Cindomet, Indolacin, Cinmetacin [INN], Cinmetacine [INN-French], Cinmetacinum [INN-Latin], Cinmetacina [INN-Spanish], EINECS 243-555-6, 1-Cinnamoyl-2-methyl-5-methoxy-3-indolylacetic acid, 1-Cinnamoyl-5-methoxy-2-methylindole-3-acetic acid, INDOLE-3-ACETIC ACID, 1-CINNAMOYL-5-METHOXY-2-METHYL-, 5-Methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propenyl)-1H-indole-3-acetic acid, Cinmetacina, Cinmetacine, Cinmetacinum, Cinmetacina [Spanish], AC1O5GQE, SureCN25138, UNII-3ZLI4719J9. Product Category: Heterocyclic Organic Compound. CAS No. 20168-99-4. Molecular formula: C21H19NO4. Mole weight: 349.39. Purity: 0.96. IUPACName: 2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]acetic acid. Canonical SMILES: CC1=C(C2=C(N1C(=O)C=CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O. Density: 1.19g/cm³. ECNumber: 243-555-6. Product ID: ACM20168994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinnamyl 2-methylcrotonate | Cinnamyl 2-methylcrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CINNAMYL TIGLATE;2-methyl-,3-phenyl-2-propenylester,(e,?)-2-butenoicaci;cinnamyl 2-methylcrotonate;2-Butenoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, (2E)-;Cinnamyl-2-methylcrotonat;(E)-2-Methyl-2-butenoic acid 3-phenyl-2-propenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 61792-12-9. Molecular formula: C14H16O2. Mole weight: 216.28. Product ID: ACM61792129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinnamyl acetate | Cinnamyl acetate. CAS No. 103-54-8. Pack Sizes: 250 mL in glass bottle. Product ID: CDC10-0194. Molecular formula: C11H12O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamyl acetate; CDC10-0194; 103-54-8; C11H12O2; 203-121-9; MFCD00008722; 103-54-8. Purity: 0.99. EC Number: 203-121-9. Physical State: Powder. Solubility: alcohol: soluble(lit.). Quality Level: 100. Boiling Point: 265 °C (lit.). Melting Point: 30 °C. Density: 1.057 g/mL at 25 °C. Product Description: Cinnamyl acetate is a fragrance ingredient. Palladium catalyzed allylic alkylation of cinnamyl acetate using sodium diethyl 2-methylmalonate and novel ferrocenyl Schiff base has been investigated. |  |
| Cinnamyl isobutyrate | Cinnamyl isobutyrate has a sweet, balsamic, fruity odor and sweet taste reminiscent of apple and banana. Cinnamyl Isobutyrate is a synthetic flavoring agent that is a moderately stable, colorless to Light yellow liquid of dry fruity color. it is stored in glass or tin containers. it is used to give a lift to jasmine with applications in baked goods and candy at 8 ppm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to yellowish liquid, sweet, balsamic fruity odour. CAS No. 103-59-3. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 95%+. IUPACName: [(E)-3-Phenylprop-2-enyl] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCC=CC1=CC=CC=C1. Density: 1.008 g/mL at 25 °C(lit.). ECNumber: 203-126-6. Product ID: ACM103593. Alfa Chemistry ISO 9001:2015 Certified. | |
| cyclamen aldehyde | cyclamen aldehyde. Synonyms: (R,S)-p-Isopropyl-α-methylhydro-cinnamaldehyde;P-ISOPROPYL-A-METHYLHYDROCINNAMALDEHYDE;CYCLAMEN ALDEHYDE;FEMA 2743;2-METHYL-3-(P-ISOPROPYLPHENYL)PROPION- &;3-(4-ISOPROPYLPHENYL)ISOBUTYRALDEHYDE;4-ISOPROPYL-ALPHA-METHYLHYDROCINNAMALDEHYDE;A-METHYL-P-ISOPROPYLHYDROCINNAMIC ALDEHYDE. CAS No. 103-95-7. Pack Sizes: 1 kg. Product ID: CDF4-0079. Molecular formula: C13H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; cyclamen aldehyde; CDF4-0079; 103-95-7; C13H18O; 203-161-7; 103-95-7. Purity: 0.99. Color: Colourless Liquid. EC Number: 203-161-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 270 °C(lit.). Density: 0.95 g/mL at 25 °C(lit.). | |
| (E)-N-Methyl-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine hydrochloride | (E)-N-Methyl-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine hydrochloride. Group: Biochemicals. Alternative Names: Naftifine hydrochloride; (E)-N-Cinnamyl-N-methyl-1-naphthalenemethanamine hydrochloride; AW 105-843. Grades: Highly Purified. CAS No. 65473-14-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C21H22ClN. US Biological Life Sciences. | Worldwide |
| feruloyl esterase | Catalyses the hydrolysis of the 4-hydroxy-3-methoxycinnamoyl (feruloyl) group from an esterified sugar, which is usually arabinose in "natural" substrates. p-Nitrophenol acetate and methyl ferulate are poorer substrates. All microbial ferulate esterases are secreted into the culture medium. They are sometimes called hemicellulase accessory enzymes, since they help xylanases and pectinases to break down plant cell wall hemicellulose. Group: Enzymes. Synonyms: ferulic acid esterase, hydroxycinnamoyl esterase, hemicellulase accessory enzymes; FAE-III, cinnamoyl ester hydrolase, FAEA, cinnAE, FAE-I, FAE-II. Enzyme Commission Number: EC 3.1.1.73. CAS No. 134712-49-5. Feruloyl esterase. 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-3501; feruloyl esterase; EC 3.1.1.73; 134712-49-5; ferulic acid esterase, hydroxycinnamoyl esterase, hemicellulase accessory enzymes; FAE-III, cinnamoyl ester hydrolase, FAEA, cinnAE, FAE-I, FAE-II. Cat No: EXWM-3501. | |
| Flunarizine | Flunarizine is a selective calcium entry blocker, which has calmodulin binding properties and histamine H1 blocking activity. It may help to reduce the severity and duration of attacks of paralysis and is effective in rapid onset dystonia-parkinsonism. It is effective in the prophylaxis of migraine, vascular disease, occlusive peripheral, vertigo of central and peripheral origin. It is used as an adjuvant in the therapy of epilepsy. It has been shown to significantly reduce headache frequency and severity in both adults and children. It was discovered at Janssen Pharmaceutica in 1968. It has been listed. Uses: Flunarizine is effective in the prophylaxis of migraine, vascular disease, occlusive peripheral, vertigo of central and peripheral origin. it is used as an adjuvant in the therapy of epilepsy. Synonyms: R-14950; R 14950; R14950; Sibelium; Flunarizinum; Flunarizina; (E)-1-[Bis-(p-fluorophenyl)methyl]-4-cinnamylpiperazine; 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine; Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-, (E)-. Grades: 95%. CAS No. 52468-60-7. Molecular formula: C26H26F2N2. Mole weight: 404.50. | |
| Flunarizine EP Impurity B | Flunarizine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Flunarizine Impurity 1; 27064-96-6(DiHCl); 1-cinnamyl-4- ( (4-fluorophenyl) (phenyl)methyl)piperazine. CAS No. 39245-25-5. Molecular Formula: C26H27FN2. Mole Weight: 386.50. Catalog: APB39245255. | |
| Flunarizine Impurity 2 | Flunarizine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(bis(4-fluorophenyl)methyl)-1-cinnamylpiperazine 1-oxide. CAS No. 123375-94-0. Molecular Formula: C26H26F2N2O. Mole Weight: 420.20. Catalog: APB123375940. | |
| Flunarizine Impurity C | Flunarizine Impurity C is an impurity of Flunarizine. Synonyms: 4-Defluoro 2-Fluoro Flunarizine; (E)-1-[(4-Fluoroohenyl)(2-fluorophenyl)methyl]-4-(cinnamyl)piperazine. Grades: > 95%. CAS No. 90830-31-2. Molecular formula: C26H26F2N2. Mole weight: 404.51. | |
| Fuprazole | Fuprazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fuprazole, Fuprazolum, Fuprazol, Fuprazol [INN-Spanish], Fuprazolum [INN-Latin], UNII-47JUM7D622, EINECS 262-123-8, CID6436095, 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1-benzimidazolyl)-1-(2-furyl)-1-propanone, 60248-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 60248-23-9. Molecular formula: C28H30N4O2. Mole weight: 454.563400 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one. Canonical SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CO5. Density: 1.19g/cm³. ECNumber: 262-123-8. Product ID: ACM60248239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| jasmonate O-methyltransferase | 9,10-Dihydrojasmonic acid is a poor substrate for the enzyme. The enzyme does not convert 12-oxo-phytodienoic acid (a precursor of jasmonic acid), salicylic acid, benzoic acid, linolenic acid or cinnamic acid into their corresponding methyl esters. Enzyme activity is inhibited by the presence of divalent cations, e.g., Ca2+, Cu2+, Mg2+ and Zn2+. Group: Enzymes. Synonyms: jasmonic acid carboxyl methyltransferase. Enzyme Commission Number: EC 2.1.1.141. CAS No. 346420-58-4. 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-1737; jasmonate O-methyltransferase; EC 2.1.1.141; 346420-58-4; jasmonic acid carboxyl methyltransferase. Cat No: EXWM-1737. | |
| Kirrothricin | Kirrothricin is originally isolated from Str. cinnamomeus Tu89. It has antibacterial action, but no activity to subtilis, Escherichia coli and fungi. Synonyms: 2H-Pyran-2-acetamide, N-((2E,4E,6S,7S,9S,10E,12E,14E,16E)-8,9-dihydroxy-6-methoxy-5,7,17-trimethyl-18-oxo-18-(1,2,5,6-tetrahydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-2,4-dihydroxy-5,5-dimethyl-6-((1E,3Z)-1,3-pentadienyl)-, (alphaS,2S,4S,6S)-. CAS No. 79190-00-4. Molecular formula: C44H64N2O10. Mole weight: 780.98. | |
| methanol dehydrogenase (cytochrome c) | A periplasmic quinoprotein alcohol dehydrogenase that only occurs in methylotrophic bacteria. It uses the novel specific cytochrome cL as acceptor. Acts on a wide range of primary alcohols, including ethanol, duodecanol, chloroethanol, cinnamyl alcohol, and also formaldehyde. Activity is stimulated by ammonia or methylamine. It is usually assayed with phenazine methosulfate. Like all other quinoprotein alcohol dehydrogenases it has an 8-bladed 'propeller' structure, a calcium ion bound to the PQQ in the active site and an unusual disulfide ring structure in close proximity to the PQQ. It differs from EC 1.1.2.8, alcohol dehydrogenase (cytochrome c), in having a high affinity for methanol and in having a second essential small subunit (no known function). Group: Enzymes. Synonyms: methanol dehydrogenase; MDH. Enzyme Commission Number: EC 1.1.2.7. CAS No. 37205-43-9. 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-0389; methanol dehydrogenase (cytochrome c); EC 1.1.2.7; 37205-43-9; methanol dehydrogenase; MDH. Cat No: EXWM-0389. | |
| Methyl Cinnamic Aldehyde | Methyl Cinnamic Aldehyde. CAS No. 101-39-3. FEMA No. 2697. Kosher: Y. VIGON Item # 500611. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Monensin A | Monensin A is a polyether antibiotic first isolated from Streptomyces cinnamonensis in 1967. Monensin is a broad- spectrum anticoccicidial antibiotic also exhibiting antifungal and antiviral activity. Monensin A forms complexes with monovalent cations such as Li+, Na+, K+, Rb+, Ag+ and Tl+ and is thus able to transport these cations across lipid membranes of cells, playing an important role as an Na+/H+ antiporter. It blocks intracellular protein transport and is used in the treatment of animals to prevent coccidiosis, promote growth and prevent bloat. Derivatives of monensin, monensin methyl ester and particularly monensin decyl ester, are used in ion selective electrodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 17090-79-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Monensin B | Monensin B is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Synonyms: 16-Deethyl-16-methylmonensin. CAS No. 30485-16-6. Molecular formula: C35H60O11. Mole weight: 656.84. | |
| Monensin sodium salt | Sodium Monensin, isolated from Streptomyces cinnamonensis, is a well-known representative of naturally polyether ionophore antibiotics. It is widely used in ruminant animal feeds. Synonyms: Monensin A sodium salt; 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-hydroxymethyl-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid, monosodium salt; A 3823A; Coban; Rumensin; NSC 343257. Grades: >98%. CAS No. 22373-78-0. Molecular formula: C36H61NaO11. Mole weight: 692.85. | |
| Naftifine | Naftifine is a topical, synthetic, broad spectrum allylamine derivate. It has antifungal, antibacterial and anti-inflammatory activity and is used for the treatment of tinea pedis, tinea cruris, and tinea corporis. It can be fungicidal or fungistatic depending on the concentration and the organisms involved. It appears to interfere with sterol biosynthesis by inhibiting the enzyme squalene 2,3-epoxidase. It was developed by Merz pharma and has been listed. Uses: Naftifine has antifungal, antibacterial and anti-inflammatory activity and is used for the treatment of tinea pedis, tinea cruris, and tinea corporis. Synonyms: Naftifinum; AW105843; AW-105843; SN105843; SN-105843; N-trans-cinnamyl-n-methyl-(1-naphthylmethyl)amine. Grades: 98%. CAS No. 65472-88-0. Molecular formula: C21H21N. Mole weight: 287.41. | |
| Naftifine cis-Isomer | An impurity of Naftifine, which is an allylamine antifungal drug for the topical treatment of tinea pedis, tinea cruris, and tinea corporis, probably involves selectively blocking sterol biosynthesis via inhibition of the squalene 2,5-epoxidase enzyme. Synonyms: (Z)-N-Methyl-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine Hydrochloride;(Z)-N-Cinnamyl-N-methyl-1-naphthalenemethanamine Hydrochloride. Grades: > 95%. CAS No. 65473-08-7. Molecular formula: C21H21N. Mole weight: 287.41. | |
| O-Methoxycinnamic acid | O-Methoxycinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinnamic acid, o-methoxy-;RARECHEM BK HC T255;O-METHOXYCINNAMIC ACID;TRANS-O-METHYL-O-COUMARIC ACID;TRANS-O-METHYL-O-CUMARIC ACID;TRANS-2-METHOXYCINNAMIC ACID;TRANS-3-(2-METHOXYPHENYL)ACRYLIC ACID;METHOXYCINNAMIC ACID,2-. Product Category: Heterocyclic Organic Compound. CAS No. 6099-3-2. Molecular formula: C10H10O3. Mole weight: 178.19. Purity: N/A. Density: 1.195 g/cm³. Product ID: ACM6099032. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-methyl cinnamic acid | p-methyl cinnamic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1866-39-3. Molecular Formula: C10H10O2. Mole Weight: 162.19. Catalog: APB1866393. | |
| p-Methyl-cinnamoyl Azide | p-Methyl-cinnamoyl Azide. Group: Biochemicals. Alternative Names: 3-(4-Methylphenyl)-2-propenoyl Azide. Grades: Highly Purified. CAS No. 24186-38-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Rosavin | Rosavin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea. It exhibits antidepressant and anxiolytic activity. Uses: Antidepressant and anxiolytic. Synonyms: [(E)-3-Phenyl-2-propenyl]6-O-(α-L-arabinopyranosyl)-β-D-glucopyranoside; [(E)-3-Phenyl-2-propenyl]6-O-α-L-arabinopyranosyl-β-D-glucopyranoside; (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-([(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyMethyl)oxane-3,4,5-triole; Rosavidin; (2R,3R,4S,5S,6R)-2-(cinnamyloxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)Methyl)tetrahydro-2H-pyran-3,4,5-triol; b-D-Glucopyranoside, (2E)-3-phenyl-2-propen-1-yl 6-O-a-L-arabinopyranosyl-. Grades: >98%. CAS No. 84954-92-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
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