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| Product | Description | |
|---|---|---|
| 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 |
| 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. | |
| 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 |
| 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 |
| 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. |  |
| 5-Cinnamylidene-2-(phenylimino)-3-(1-pyrrolidinylmethyl)-4-thiazolidin one | Heterocyclic Organic Compound. CAS No. 104123-93-5. Catalog: ACM104123935. | |
| 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. | |
| 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 |
| 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 | Heterocyclic Organic Compound. Alternative Names: 3-Phenylallyl acetate. CAS No. 103-54-8. Molecular formula: C11H12O2. Mole weight: 176.21. Appearance: colorless to yellow clear liquid. Purity: 0.99. IUPACName: [(E)-3-Phenylprop-2-enyl] acetate. Canonical SMILES: CC(=O)OCC=CC1=CC=CC=C1. Density: 1.057 g/mL at 25 °C(lit.). ECNumber: 203-121-9. Catalog: ACM103548. | |
| Cinnamyl acetate-13C2 | Isotope-labeled Flavours & Fragrances13C Labeled Compounds. CAS No. 1083053-34-2. Molecular formula: 13C2C9H12O2. Mole weight: 178.19. Catalog: ACM1083053342. | |
| 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-d5 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1044940-87-5. Molecular formula: C9H5D5O. Mole weight: 139.21. Catalog: ACM1044940875. | |
| 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 | Alkenes. CAS No. 104-54-1. Mole weight: 134.18. Catalog: ACM104541. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: Phenylpropenyl n-butyrate. CAS No. 103-61-7. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 98%+. IUPACName: [(E)-3-Phenylprop-2-enyl] butanoate. Canonical SMILES: CCCC(=O)OCC=CC1=CC=CC=C1. Density: 1.013 g/mL at 25 °C(lit.). Catalog: ACM103617. | |
| 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 Caffeate | Phenylpropanoids. CAS No. 115610-32-7. Molecular formula: C18H16O4. Mole weight: 296.31. Appearance: Powder. Purity: 0.98. IUPACName: [(E)-3-phenylprop-2-enyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)C=CCOC (=O)C=CC2=CC (=C (C=C2)O)O. Catalog: ACM115610327. | |
| 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. |  |
| Cinnamyldenafil | Cas No. 1446089-83-3. | |
| Cinnamyl formate | Heterocyclic Organic Compound. Alternative Names: 3-Phenylallyl formate. CAS No. 104-65-4. Molecular formula: C10H10O2. Mole weight: 162.18. Purity: 98%+. IUPACName: [(E)-3-Phenylprop-2-enyl] formate. Canonical SMILES: C1=CC=C(C=C1)C=CCOC=O. Density: 1.08 g/mL at 25 °C(lit.). Catalog: ACM104654. | |
| 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. Group: Heterocyclic organic compound. Alternative Names: 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester. CAS No. 103-59-3. Molecular formula: C13H16O2. Mole weight: 204.26. Appearance: Colourless to yellowish liquid, sweet, balsamic fruity odour. 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. Catalog: ACM103593. | |
| 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 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 | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-2-propenyl propionate. CAS No. 103-56-0. Molecular formula: C12H14O2. Mole weight: 190.24. Appearance: Colorless to pale yellow clear liquid (est). Purity: 0.99. IUPACName: [(E)-3-Phenylprop-2-enyl] propanoate. Canonical SMILES: CCC(=O)OCC=CC1=CC=CC=C1. Density: 1.032 g/mL at 25 °C(lit.). ECNumber: 203-124-5. Catalog: ACM103560. | |
| 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 |
| Cinnamyl valerate | Heterocyclic Organic Compound. Alternative Names: cinnamyl valerate;4-Methylbutyric acid 3-phenyl-2-propenyl ester;Pentanoic acid 3-phenyl-2-propenyl ester. CAS No. 10482-65-2. Molecular formula: C14H18O2. Mole weight: 218.29152. Catalog: ACM10482652. | |
| 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 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 |
| 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. | |
| (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 |
| 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. | |
| Glycocinnasperimicin D | It is produced by the strain of Nocardia sp. MG615-7F6. It is a glycoside cinnamyl imide histamine antibiotic. It has the activity of anti-gram positive bacteria and negative bacteria. It inhibits leukemia L1210 cell with IC50 of 2.0 μg/mL. Synonyms: Glycocinnaspermicidin D; 2-Propenamide, N-(3-((4-aminobutyl)amino)propyl)-3-(4-((4-((((2-((aminocarbonyl)amino)-2-deoxy-beta-D-xylopyranosyl)amino)carbonyl)amino)-2-((aminoiminomethyl)amino)-2,4,6-trideoxy-alpha-D-glucopyranosyl)oxy)phenyl)-, (E)-. Grades: 95%. CAS No. 99260-73-8. Molecular formula: C30H50N10O9. Mole weight: 694.78. | |
| 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. | |
| 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 |
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