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| Product | Description | |
|---|---|---|
| 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-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 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 acetate | Cinnamyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-54-8. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. |  Worldwide |
| Cinnamyl acetate | Cinnamyl acetate has a wide application in the flavor and fragrance industry [1]. Cinnamyl acetate is a new broad spectrum antibacterial agent [2]. Uses: Scientific research. Group: Natural products. CAS No. 103-54-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N7125. | |
| Cinnamyl Acetate | Cinnamyl Acetate. CAS No. 103-54-8. FEMA No. 2293. Kosher: Y. VIGON Item # 500078. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Cinnamyl Acetate Natural | Cinnamyl Acetate Natural. CAS No. 103-54-8. FEMA No. 2293. Kosher: Y. VIGON Item # 504616. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Cinnamyl alcohol | Cinnamyl alcohol. Synonyms: 3-Phenyl-2-propen-1-ol. CAS No. 104-54-1. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0195. Molecular formula: C6H5CH=CHCH2OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamyl alcohol; CDC10-0195; 104-54-1; C6H5CH=CHCH2OH; 3-Phenyl-2-propen-1-ol; 203-212-3; MFCD00002921; 104-54-1. Purity: 0.98. EC Number: 203-212-3. Physical State: Liquid. Quality Level: 100. Application: Cinnamyl alcohol was used to study the alkylation of 2,4-di-tert-butylphenol by cinnamyl alcohol using aluminum-containing mesoporous ethane-silica catalyst. It was used to study gold nanoparticles supported on titanium dioxide catalysed oxidative coupling of alcohols and amines to form the corresponding imines. Boiling Point: 250 °C (lit.). Melting Point: 30-33 °C (lit.). Density: 1.044 g/mL at 25 °C (lit.). | |
| Cinnamyl Alcohol | Cinnamyl Alcohol. Group: Biochemicals. Alternative Names: Cinnamic alcohol; 3-Phenylallyl alcohol; Styrone; Styryl alcohol. Grades: Plant Grade. CAS No. 104-54-1. Pack Sizes: 100mg. Molecular Formula: C9H10O, Molecular Weight: 134.175. US Biological Life Sciences. | Worldwide |
| Cinnamyl Alcohol | Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 104-54-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0078. | |
| Cinnamyl Alcohol | Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-propen-3-ol. Product Category: Inhibitors. Appearance: White powder. CAS No. 104-54-1. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.98. IUPACName: (E)-3-phenylprop-2-en-1-ol. Canonical SMILES: C1=CC=C(C=C1)C=CCO. Density: 1.044 g/ml. Product ID: ACM104541-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cinnamyl-alcohol dehydrogenase | Acts on coniferyl alcohol, sinapyl alcohol, 4-coumaryl alcohol and cinnamyl alcohol (cf. EC 1.1.1.194 coniferyl-alcohol dehydrogenase). Group: Enzymes. Synonyms: cinnamyl alcohol dehydrogenase; CAD (ambiguous). Enzyme Commission Number: EC 1.1.1.195. CAS No. 55467-36-2. 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-0098; cinnamyl-alcohol dehydrogenase; EC 1.1.1.195; 55467-36-2; cinnamyl alcohol dehydrogenase; CAD (ambiguous). Cat No: EXWM-0098. |  |
| Cinnamyl alcohol purum | Cinnamyl alcohol purum. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 104-54-1. Mole weight: 134.18. Product ID: ACM104541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinnamyl Alcohol (Standard) | Cinnamyl Alcohol (Standard) is the analytical standard of Cinnamyl Alcohol. This product is intended for research and analytical applications. Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 104-54-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Y0078R. | |
| Cinnamylamine Hydrochloride | Cinnamylamine Hydrochloride, can be used for the preparation of Tranylcypromine, a drug that acts as a nonselective and irreversible inhibitor of the enzyme monoamine oxidase (MAO), and is used as an antidepressant and anxiolytic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 5586-89-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H12ClN, Molecular Weight: 169.65. US Biological Life Sciences. | Worldwide |
| Cinnamyl bromide 99+% | Cinnamyl bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4392-24-9. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cinnamyl Butyrate | Cinnamyl Butyrate. CAS No. 103-61-7. FEMA No. 2296. Kosher: Y. VIGON Item # 500502. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cinnamyl chloride | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H9Cl. CAS No. 2687-12-9. Prepack ID 19662438-100g. Molecular Weight 152.62. See USA prepack pricing. |  |
| Cinnamyl chloride | 3-Chloro-1-phenyl-1-propene. CAS No. 2687-12-9. Product ID: 1-01315. Molecular formula: C9H9Cl C6H5CH=CH2Cl. Mole weight: 152.63. Properties: bp 120-126°C (p=15 torr) 108 °C (p=12 torr) mp 7°C D 1.08-1.09. |  |
| Cinnamyl chloride | Cinnamyl chloride. Uses: Designed for use in research and industrial production. Product Category: Alkenes. Appearance: liquid. CAS No. 2687-12-9. Molecular formula: C9H9Cl. Mole weight: 152.62. Purity: >95.0%(GC). Product ID: ACM2687129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 |
| Cinnamyldenafil | Cas No. 1446089-83-3. |  |
| Cinnamyl Formate | Cinnamyl Formate FCC. CAS No. 104-65-4. FEMA No. 2299. Kosher: Y. VIGON Item # 502063. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cinnamylideneacetic acid | Cinnamylideneacetic acid is a photoresponsive compound which is capable of a photoinduced [2+2] cycloaddition [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Cinnamalacetic acid. CAS No. 1552-94-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7129. | |
| 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. | |
| Cinnamyl Isobutyrate | Cinnamyl Isobutyrate FCC. CAS No. 103-59-3. FEMA No. 2297. Kosher: Y. VIGON Item # 500652. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cinnamyl Isovalerate | Cinnamyl Isovalerate. CAS No. 140-27-2. FEMA No. 2302. Kosher: Y. VIGON Item # 500079. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cinnamyl methacrylate | Cinnamyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CINNAMYL METHACRYLATE;Nsc20976. Product Category: Polymer/Macromolecule. CAS No. 31736-34-2. Molecular formula: C6H5CH=CHCH2OCOC(CH3)=CH2. Mole weight: 202.3. Product ID: ACM31736342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinnamyl Nitrile | Cinnamyl Nitrile (Cinnamalva). CAS No. 1885-38-7. Kosher: Y. VIGON Item # 500491. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cinnamylphosphonic acid (E) | Cinnamylphosphonic acid (E). Group: Self assembly and contact printing materials. CAS No. 146404-58-2. Product ID: -. Molecular formula: 198.16. Mole weight: C9 H11 O3 P. 98 %. |  |
| Cinnamyl Propionate FCC | Cinnamyl Propionate FCC. CAS No. 103-56-0. FEMA No. 2301. Kosher: Y. VIGON Item # 501055. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 4-Cinnamylphenol | 4-Cinnamylphenol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 599-64-4. Molecular Formula: C15H16O. Mole Weight: 212.29. Catalog: APB599644. |  |
| Boc-(Cinnamyl)Pro-OH | Synonyms: Boc-(R)-α-(3-phenylallyl)-proline; N-(t-Butoxycarbonyl)-2-(3-phenylallyl)-L-proline;(R)-1-(t-Butoxycarbonyl)-2-(3-phenylallyl)pyrrolidine-2-carboxylic acid. CAS No. 959572-16-8. Molecular formula: C19H25NO4. Mole weight: 331.41. | |
| Boc-D-(Cinnamyl)Pro-OH | Synonyms: Boc-(S)-α-(3-phenylallyl)-proline; N-(t-Butoxycarbonyl)-2-(3-phenylallyl)-D-proline; (S)-1-(t-Butoxycarbonyl)-2-(3-phenylallyl)pyrrolidine-2-carboxylic acid. CAS No. 1373512-24-3. Molecular formula: C19H25NO4. Mole weight: 331.41. | |
| Boc-Pro(4-Cinnamyl)-OH | Synonyms: Boc-(R)-γ-(3-phenylallyl)-L-proline; N-(t-Butoxycarbonyl)-trans-4-(3-phenylallyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(3-phenyl-2-propenyl)pyrrolidine-2-carboxylic acid. CAS No. 959584-07-7. Molecular formula: C19H25NO4. Mole weight: 331.41. | |
| Diethyl trans-cinnamylphosphonate | Diethyl trans-cinnamylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P-[(2E)-3-phenyl-2-propen-1-yl]-, diethyl ester. Product Category: Vinyl Monomers. CAS No. 52378-69-5. Molecular formula: C13H19O3P. Mole weight: 254.26 g/mol. Purity: 0.98. Product ID: ACM-MO-52378695. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl cinnamylphosphonate. | |
| Diethyl trans-cinnamylphosphonate98 | Diethyl trans-cinnamylphosphonate98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL TRANS-CINNAMYLPHOSPHONATE98;Diethyl cinnamylphosphonate (E). Product Category: Polymer/Macromolecule. CAS No. 52378-69-5. Molecular formula: C6H5CH=CHCH2PO(OC2H5)2. Mole weight: 254.26. Purity: 0.98. IUPACName: 3-diethoxyphosphorylprop-1-enylbenzene. Density: 1.089g/cm³. Product ID: ACM52378695. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide | N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide. Group: Biochemicals. Alternative Names: H-88. Grades: Highly Purified. CAS No. 130964-40-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N3O2S. US Biological Life Sciences. | Worldwide |
| N-Cinnamylglycine | N-Cinnamylglycine is a derivative of ferulic acid (F308900), a widely distributed compound in plants that is used as an antioxidant and food preservative. Group: Biochemicals. Alternative Names: Cinnamoylglycine; N-Cinnamoylglycine; N-Cinnamoyl-glycine; N-(1-oxo-3-phenyl-2-propenyl)glycine; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine. Grades: Highly Purified. CAS No. 16534-24-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Cinnamylglycine-d7 | N-Cinnamylglycine-d7. Group: Biochemicals. Alternative Names: Cinnamoylglycine-d7; N-Cinnamoylglycine-d7; N-Cinnamoyl-glycine-d7; N-(1-oxo-3-phenyl-2-propenyl)glycine-d7; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H4D7NO3, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
| N-Formyl-n4-cinnamylpiperazine | N-Formyl-n4-cinnamylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methoxyphenyl)-2-piperidinoacetonitrile;N-FORMYL-N4-CINNAMYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 15190-14-4. Molecular formula: C14H18N2O. Mole weight: 230.30552. Product ID: ACM15190144. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palladium(II)(π-cinnamyl) Chloride Dimer | Palladium(II)(π-cinnamyl) Chloride Dimer. Uses: Precursor for the preparation of a palladium catalyst used in the carbonylative arylation of ketones, yielding vinylbenzoate compounds. precursor for the preparation of a palladium catalyst used in the buchwald-hartwig amination of (hetero)aryl chlorides. precursor for the preparation of a palladium catalyst used in the arylative dearomatization of phenols. versatile palladium precursor for the preparation of palladium catalysts used in the cross-coupling of aryl chlorides and amines , conversion of aryl triflates to aryl fluorides , and the α-arylation of aldehydes. Additional or Alternative Names: 12131-44-1;Palladium(|Eth-cinnamyl) chloride dimer;AK136149;PALLADIUM(PI-CINNAMYL) CHLORIDE DIMER;Di- -chlorobis[(1,2,3- )-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propenyl]dipalladium(II);Di-mu-chlorobis[(1,2,3-eta)-1-phenyl-2-propen-1-yl]dipalladium. Product Category: Palladium series catalysts. CAS No. 12131-44-1. Molecular formula: C18H18Cl2Pd2. Mole weight: 518.082g/mol. IUPACName: palladium(2+);prop-2-enylbenzene;dichloride. Canonical SMILES: C=C[CH-]C1=CC=CC=C1.C=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]. Product ID: ACM12131441. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-Cinnamylpiperazine | trans-1-Cinnamylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87179-40-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| trans-Cinnamyl butyrate | trans-Cinnamyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 3-phenyl-2-propenyl ester, BUTYRIC ACID, CINNAMYL ESTER, Cinnamyl butyrate, Phenylpropenyl n-butyrate, Cinnamyl butanoate, Cinnamyl n-butyrate, 3-Phenylallyl butyrate, Butynoic acid, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propenyl butanoate, FEMA No. 2296, 3-phenylprop-2-en-1-yl butyrate, 3-Phenyl-2-propen-1-yl butyrate, 3-Phenyl-2-propen-1-yl butanoate, EINECS 203-128-7, NSC 30528, BRN 3200585, AI3-02461, SureCN356660, UNII-TKZ9V37P1G, AC1NS74F. Product Category: Heterocyclic Organic Compound. CAS No. 78761-39-4. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 0.96. IUPACName: [(E)-3-phenylprop-2-enyl] butanoate. Product ID: ACM78761394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Phenylallyl)-L-proline hydrochloride | Synonyms: H-(Cinnamyl)Pro-OH HCl; (R)-α-(3-Phenylallyl)-proline HCl; (R)-2-(3-phenyl-2-propenyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049739-31-2. Molecular formula: C14H18ClNO2. Mole weight: 267.75. | |
| 2-Chlorobenzhydrol | 2-Chlorobenzhydrol is used as a reagent in the synthesis of bifonazole analogs which have antibacterial and antifungal activities. 2-Chlorobenzhydrol is also a reagent in the preparation of cinnamyl piperazine derivatives which have anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 6954-45-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H11ClO. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzhydrol-d5 | 2-Chlorobenzhydrol-d5 is the isotope labelled analog of 2-Chlorobenzhydrol (C427550); a reagent in the synthesis of bifonazole analogs which have antibacterial and antifungal activities. 2-Chlorobenzhydrol is also a reagent in the preparation of cinnamyl piperazine derivatives which have anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H6D5ClO, Molecular Weight: 223.71. US Biological Life Sciences. | Worldwide |
| [(2E)-3-Phenylprop-2-en-1-yl]amine hydrochloride | [(2E)-3-Phenylprop-2-en-1-yl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinnamylamin,Hydrochlorid; 3-Phenyl-2-propen-1-amine hydrochloride; cinnamylamine,hydrochloride; 3-phenylallylamine hydrochloride; Tranylcypromine Related Compound B (40 mg) (trans-3-phenylallylamine hydrochloride; 3-phenyl-2-propen-1-aminhydrochloride; [(2E)-3-Phenylprop-2-en-1-yl]amine hydrochloride. CAS No. 5586-89-0. Molecular formula: C9H12ClN. Mole weight: 169.66. Purity: 0.96. IUPACName: CINNAMYLAMINE HYDROCHLORIDE. Product ID: ACM5586890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17480-08-9. | |
| 3-Bromo-1-phenyl-1-propene purum | 3-Bromo-1-phenyl-1-propene purum. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 4392-24-9. Molecular formula: C8H8ClN3O2S. Mole weight: 197.07. Purity: >98.0%(T). Product ID: ACM4392249. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cinnamyl bromide. | |
| (3-Phenyl-allyl)-phosphonic acid diethyl ester | (3-Phenyl-allyl)-phosphonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-PHENYL-ALLYL)-PHOSPHONIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 58922-31-9. Molecular formula: C13H19O3P. Product ID: ACM58922319. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl cinnamylphosphonate. | |
| Cilnidipine Impurity 1 | Cilnidipine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-cinnamyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. CAS No. 146845-34-3. Molecular Formula: C27H26N2O7. Mole Weight: 490.5. Catalog: APB146845343. | |
| Cilnidipine Impurity 2 | Cilnidipine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-((cinnamyloxy)carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. CAS No. 123853-41-8. Molecular Formula: C24H22N2O6. Mole Weight: 434.44. Catalog: APB123853418. | |
| Cilnidipine Impurity 5 | Cilnidipine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-cinnamyl 3-aminobut-2-enoate. CAS No. 103909-86-0. Molecular Formula: C13H15NO2. Mole Weight: 217.26. Catalog: APB103909860. | |
| Cinnamaldehyde | Cinnamaldehyde, a major component of cinnamon, induces the generation of reactive oxygen species and exerts vasodilator and anticancer effects. Uses: Antipyretic. Synonyms: 3-Phenyl-2-propenal; 3-Phenyl-2-propen-1-al; 3-Phenyl-2-propenaldehyde; 3-Phenyl-2-propene-1-al; 3-Phenylacrolein; 3-Phenylacrylaldehyde; 3-Phenylpropenal; Abion CA; Benzylideneacetaldehyde; Cassia aldehyde; Cinnacure; Cinnamal; Cinnamic aldehyde; Cinnamite; Cinnamyl aldehyde; NSC 16935; NSC 40346; Phenylacrolein; XC 800; Zimtaldehyde; β-Phenylacrolein. Grades: >98%. CAS No. 104-55-2. Molecular formula: C9H8O. Mole weight: 132.16. | |
| Cinnamic Alcohol | Cinnamic Alcohol. Categories: cinnamyl alcohol; 104-54-1. |  CA, FL & NJ |
| Cinnarizine | Cinnarizine, with antiallergic and anti-vasoconstricting activity, is a calcium channel blocker to treat cerebral apoplexy, post-trauma cerebral symptoms, and cerebral arteriosclerosis. It also shows antihistaminic activity. Uses: Calcium channel blocker with antiallergic and anti-vasoconstricting activity. antihistaminic. Synonyms: 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazin;1-Benzhydryl-4-[(2E)-3-phenyl-2-propenyl]piperazine;1-cinnamyl-4-(diphenylmethyl)-piperazin;1-Cinnamyl-4-(diphenylmethyl)piperazine;1-cinnamyl-4-(diphenylmethyl)-Piperazine;1-Cinnamyl-4-diphenylmethylp. Grades: ≥98%. CAS No. 298-57-7. Molecular formula: C26H28N2. Mole weight: 368.51. | |
| Cinnarizine EP/USP | 1-Benzhydryl-4-cinnamyl-piperazine. antihistamine. Grades: EP/USP. CAS No. 298-57-7. Product ID: 2-08317. Molecular formula: C26H28N2. Mole weight: 368.52. | |
| Cinnarizine Glucuronide | Cinnarizine Glucuronide. Group: Biochemicals. Alternative Names: 4-Benzhydryl-1-((2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-1-cinnamylpiperazin-1-ium. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-Cinnamaldehyde | cis-Cinnamaldehyde acts as an antibacterial agent against Escherichia Coli and Salmonella in vitro. Causes cell structural damage resulting in leakage of cellular content. cis-Cinnamaldehyde is derived from (Z)-Cinnamyl Alcohol (C442105), a useful synthetic intermediate and is also used as a reagent in the synthesis of one-dimensional ZnO nanorods with well-defined morphology as highly selective photocatalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 57194-69-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H8O, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| Clocinizine | Clocinizine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clocinizine;1-[(4-Chloropheny)phenylmethyl]-4-cinnamylpiperazine;1-[(4-Chlorophenyl)phenylmethyl]-4-cinnamylpiperazine;Cliocinizine;1-(4-Chlor-alpha-phenylbenzyl)-4-cinnamylpiperazin;Chlorcinnarizine;Chlorcinnazine;Clocinizina. Product Category: Heterocyclic Organic Compound. CAS No. 298-55-5. Molecular formula: C26H27ClN2. Mole weight: 402.966. Product ID: ACM298555. Alfa Chemistry ISO 9001:2015 Certified. | |
| coniferin β-glucosidase | Also hydrolyses syringin, 4-cinnamyl alcohol β-glucoside and, more slowly, some other aryl β-glycosides. A plant cell-wall enzyme involved in the biosynthesis of lignin. Group: Enzymes. Synonyms: coniferin-hydrolyzing β-glucosidase. Enzyme Commission Number: EC 3.2.1.126. CAS No. 83869-30-1. 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-3809; coniferin β-glucosidase; EC 3.2.1.126; 83869-30-1; coniferin-hydrolyzing β-glucosidase. Cat No: EXWM-3809. | |
| coniferyl-alcohol dehydrogenase | Specific for coniferyl alcohol; does not act on cinnamyl alcohol, 4-coumaryl alcohol or sinapyl alcohol. Group: Enzymes. Synonyms: CAD (ambiguous). Enzyme Commission Number: EC 1.1.1.194. CAS No. 37250-27-4. 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-0097; coniferyl-alcohol dehydrogenase; EC 1.1.1.194; 37250-27-4; CAD (ambiguous). Cat No: EXWM-0097. | |
| Dapoxetine Impurity 11 | Dapoxetine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-((4-cinnamylnaphthalen-1-yl)oxy)-N,N-dimethyl-1-phenylpropan-1-amine hydrochloride. Molecular Formula: C30H31NO·HCl. Mole Weight: 458.03. Catalog: APB01091. | |
| Dapoxetine impurity 17 | Dapoxetine impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-((4-cinnamylnaphthalen-1-yl)oxy)-N,N-dimethyl-1-phenylpropan-1-amine. Molecular Formula: C30H31NO. Mole Weight: 421.57. Catalog: APB04820. | |
| Dapoxetine impurity 33 | Dapoxetine impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-3-((4-cinnamylnaphthalen-1-yl)oxy)-N,N-dimethyl-1-phenylpropan-1-amine hydrochloride. Molecular Formula: C30H32ClNO. Mole Weight: 458.03. Catalog: APB01126. | |
| Dapoxetine impurity 45 | Dapoxetine impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-((4-cinnamylnaphthalen-1-yl)oxy)-1-phenylpropan-1-ol. CAS No. 2245197-11-7. Molecular Formula: C28H26O2. Mole Weight: 394.5. Catalog: APB2245197117. | |
| Dapoxetine impurity 8 | Dapoxetine impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(cinnamyloxy)naphthalene. CAS No. 1091626-77-5. Molecular Formula: C19H16O. Mole Weight: 260.33. Catalog: APB1091626775. | |
| Dapoxetine Impurity 84 | Dapoxetine Impurity 84. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-cinnamylnaphthalen-1-ol. CAS No. 149045-41-0. Molecular Formula: C19H16O. Mole Weight: 260.33. Catalog: APB149045410. | |
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