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| Product | Description | |
|---|---|---|
| alkenylglycerophosphocholine hydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on ether bonds (ether hydrolases). The systematic name of this enzyme class is 1-(1-alkenyl)-sn-glycero-3-phosphocholine aldehydohydrolase. This enzyme is also called lysoplasmalogenase. This enzyme participates in ether lipid metabolism. Group: Enzymes. Synonyms: lysoplasmalogenase. Enzyme Commission Number: EC 3.3.2.2. CAS No. 37288-65-6. 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-4001; alkenylglycerophosphocholine hydrolase; EC 3.3.2.2; 37288-65-6; lysoplasmalogenase. Cat No: EXWM-4001. |  |
| 1-alkenyl-2-acylglycerol choline phosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. The systematic name of this enzyme class is CDP-choline:1-alkenyl-2-acylglycerol cholinephosphotransferase. This enzyme is also called CDP-choline-1-alkenyl-2-acyl-glycerol phosphocholinetransferase. This enzyme participates in ether lipid metabolism. Group: Enzymes. Synonyms: CDP-choline-1-alkenyl-2-acyl-glycerol phosphocholinetransferase. Enzyme Commission Number: EC 2.7.8.22. CAS No. 113066-36-7. 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-3322; 1-alkenyl-2-acylglycerol choline phosphotransferase; EC 2.7.8.22; 113066-36-7; CDP-choline-1-alkenyl-2-acyl-glycerol phosphocholinetransferase. Cat No: EXWM-3322. | |
| 1-alkenylglycerophosphoethanolamine O-acyltransferase | Long-chain unsaturated acyl-CoAs are the best substrates. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.121. CAS No. 112445-17-7. 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-2059; 1-alkenylglycerophosphoethanolamine O-acyltransferase; EC 2.3.1.121; 112445-17-7. Cat No: EXWM-2059. | |
| 10-Bromo-1-decene | 10-Bromo-1-decene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 62871-09-4. Mole weight: 219.16. Product ID: ACM62871094. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542, 7766-50-9. Product Category: Alkenyl. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 7766-50-9. Molecular formula: C11H9ClO. Mole weight: 233.19. Purity: >90.0%(GC). IUPACName: 11-bromoundec-1-ene. Canonical SMILES: C=CCCCCCCCCCBr. Density: 1.063. Product ID: ACM7766509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichlorohexafluorocyclopentene | 1,2-Dichlorohexafluorocyclopentene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 706-79-6. Molecular formula: C4H8ClN. Mole weight: 244.95. Purity: N/A. Product ID: ACM706796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibromo-1-propene,mixture of cis and trans | 1,3-Dibromo-1-propene,mixture of cis and trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIBROMO-1-PROPENE, 627-15-6, 1,3-dibromoprop-1-ene, AC1NPAUV, CTK1B9426, CTK1B9427, CTK2F2267, 1-Propene, 1,3-dibromo-, (E)-, 1-Propene, 1,3-dibromo-, (Z)-, 32121-06-5, 32121-07-6. Product Category: Alkenyl. CAS No. 627-15-6. Molecular formula: C3H4Br2. Mole weight: 199.87. Purity: 0.96. IUPACName: 1,3-dibromoprop-1-ene. Canonical SMILES: C(C=CBr)Br. Product ID: ACM627156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-1-propene(cis and trans) | 1-Bromo-1-propene(cis and trans). Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 590-14-7. Molecular formula: C3H5Br. Mole weight: 120.98. Product ID: ACM590147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-methyl-1-propene | 1-Bromo-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 3017-69-4. Molecular formula: C3H5ClO2S. Mole weight: 135. Purity: 0.98. Product ID: ACM3017694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-pentene,predominantly trans | 1-Bromo-2-pentene,predominantly trans. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 7348-71-2. Mole weight: 149.03. Product ID: ACM7348712-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Bromovinyl)Trimethylsilane | (1-Bromovinyl)Trimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-1-trimethylsilylethylene; α-Trimethylsilylvinyl Bromide. Product Category: Alkenyl. Appearance: Colorless to Light yellow to Light orange clear liquid. CAS No. 13683-41-5. Molecular formula: C5H11BrSi. Mole weight: 179.13 g/mol. Purity: >96%. ECNumber: 237-195-9. Product ID: ACM13683415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-1-cyclopentene | 1-Chloro-1-cyclopentene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 930-29-0. Molecular formula: C5H7Cl. Mole weight: 102.56. Product ID: ACM930290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2-methylpropene | 1-Chloro-2-methylpropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2-methylprop-1-ene; 2,2-Dimethylvinyl chloride. Product Category: Alkenyl. Appearance: Liquid. CAS No. 513-37-1. Molecular formula: C4H7Cl. Mole weight: 90.55. Purity: 0.98. IUPACName: 1-chloro-2-methylprop-1-ene. Density: 0.92 g/cm3 at 25 °C(lit.). Product ID: ACM513371-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3,3,4,4,5,5-hexafluoro-2-methoxycyclopentene | 1-Chloro-3,3,4,4,5,5-hexafluoro-2-methoxycyclopentene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 336-34-5. Mole weight: 240.53. Product ID: ACM336345-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S, 4S)-2, 5-Diphenylbicyclo[2, 2, 2]octa-2, 5-diene | (1S, 4S)-2, 5-Diphenylbicyclo[2, 2, 2]octa-2, 5-diene is widely used as a catalyst in various syntheses such as asymmetric preparation of allylsilanes by rhodium/chiral diene-catalyzed 1,4-addition of alkenyl (hydroxymethylphenyl) dimethylsilanes. Group: Biochemicals. Grades: Highly Purified. CAS No. 850409-83-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H18, Molecular Weight: 258.36. US Biological Life Sciences. |  Worldwide |
| 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is used in the synthetic preparation of alkenylboronates via palladium-catalyzed cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 287944-08-5. Pack Sizes: 100mg, 1g. Molecular Formula: C14H25BO2, Molecular Weight: 236.16. US Biological Life Sciences. | Worldwide |
| 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-miyaura coupling of aryl mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. sonogashira coupling of aryl mesylates, r' = alkyl, aryl; r = c(o)r, coome, cho, cn. buchwald-hartwig amination of aryl mesylates, r = cyano, chloro, methoxy, keto, ester and etc. additional catalyzed reactions include cyanation of functional aryl mesylates and chlorides; hiyama coupling of aryl mesylates; direct arylation of heterocycles with aryl mesylates; borylation of aryl mesylates. Additional or Alternative Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole; CM-Phos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5. Product ID: ACM1067883582-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromo-2-propen-1-ol(cis and trans) | 2,3-Dibromo-2-propen-1-ol(cis and trans). Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 7228-11-7. Mole weight: 215.87. Product ID: ACM7228117-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromopropene | 2,3-Dibromopropene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 513-31-5. Molecular formula: C3H6Br2. Mole weight: 199.87. Purity: 0.98. Product ID: ACM513315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trichloro-3(2H)-pyridazinone | 2,4,5-Trichloro-3(2H)-pyridazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-TRICHLORO-3(2H)-PYRIDAZINONE. Product Category: Alkenyl. CAS No. 89089-14-5. Molecular formula: C4HCl3N2O. Mole weight: 199.42. Purity: 0.96. IUPACName: 2,4,5-trichloropyridazin-3-one. Canonical SMILES: C1=NN(C(=O)C(=C1Cl)Cl)Cl. Product ID: ACM89089145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-2-butene,mixture of cis and trans | 2-Bromo-2-butene,mixture of cis and trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butene, 2-bromo-, 2-Bromobut-2-ene, 2-BROMO-2-BUTENE, (Z)-2-bromo-2-butene, 2-Bromo-trans-2-butene, trans-2-Bromo-2-butene, (2E)-2-Bromo-2-butene, 215562_ALDRICH, 657476_ALDRICH, 2-Butene, 2-bromo-, (Z)-, 2-BROMO-2-BUTENE (CIS), EINECS 236-316-2, 2-Bromo-2-butene, mixture of cis and trans, 13294-71-8, 3017-71-8. Product Category: Alkenyl. Appearance: clear yellow to brownish liquid. CAS No. 13294-71-8. Molecular formula: C4H7Br. Mole weight: 135. Purity: 0.96. IUPACName: (E)-2-bromobut-2-ene. Density: 1.32. Product ID: ACM13294718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-methyl-2-butene | 2-Bromo-3-methyl-2-butene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 3017-70-7. Molecular formula: C5H2Cl2N2O2S2. Mole weight: 149.03. Product ID: ACM3017707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromopropene | 2-Bromopropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropenyl bromide. Product Category: Alkenyl. CAS No. 557-93-7. Molecular formula: C3H5Br. Mole weight: 120.98. Density: 1.362g/mL at 25°C(lit.). Product ID: ACM557937. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Bromopropane. | |
| 2-(Bromovinyl)trimethylsilane | 2-(Bromovinyl)trimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-BROMOVINYL)TRIMETHYLSILANE, 98%, PRED OMINANTLY TRANS;(2-BROMOVINYL)TRIMETHYLSILANE(CIS+TRANS);β-(Trimethylsilyl)vinylbromide,1-Bromo-2-(trimethylsilyl)ethylene;[(E)-2-BroMovinyl](triMethyl)silane;(E)-(2-Bromoethenyl)trimethylsilane;(E)-(2-Bromoethenyl)trimethyl-silane;(E)-2-(Trimethylsilyl)vinyl bromide;trans-1-Bromo-2-(trimethylsilyl)ethene. Product Category: Alkenyl. CAS No. 41309-43-7. Molecular formula: C5H11BrSi. Mole weight: 179.13034. Density: 1.167g/mL at 25°C(lit.). Product ID: ACM41309437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Chloro-?1,?3,?2-?benzodioxaborole | 2-?Chloro-?1,?3,?2-?benzodioxaborole is a coupling reagent used in the synthesis of alkenyl boronic esters, obtained from unfunctionalized alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 55718-76-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H4BClO2, Molecular Weight: 154.36. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-propen-1-ol | 2-Chloro-2-propen-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 5976-47-6. Molecular formula: C3H5ClO. Mole weight: 92.52. Product ID: ACM5976476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-(difluoromethyl)pyridine | 2-Chloro-5-(difluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 71701-99-0. Molecular formula: C11H6Cl2N2O3. Mole weight: 163.55. Product ID: ACM71701990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)Allyl-Trimethylsilane | 2-(Chloromethyl)Allyl-Trimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloromethyl-3-Trimethylsilyl-1-Propene1-BromoCT-2-Yne. Product Category: Alkenyl. CAS No. 18388-03-9. Molecular formula: C7H15ClSi. Mole weight: 162.73 g/mol. Purity: 0.95. Product ID: ACM18388039-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-β-nitrostyrene | 2-Fluoro-β-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 399-25-7. Molecular formula: C8H5BrN2O2. Mole weight: 167.14. Product ID: ACM399257. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methylallyl)palladium(II) chloride dimer | (2-Methylallyl)palladium(II) chloride dimer. Uses: Catalyst for: &bull asymmetric allylic alkylation reactions &bull suzuki-miyaura reactions &bull reductive cleavage reactions &bull reaction of alkenyloxiranes with carbon monoxide. Additional or Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. Product Category: Palladium series catalysts. Appearance: yellow powder. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. Purity: 0.99. IUPACName: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Product ID: ACM12081184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Fluorophenyl)-2-propenamide,predominantly trans | 3-(3-Fluorophenyl)-2-propenamide,predominantly trans. Uses: Designed for use in research and industrial production. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 64379-96-0. Mole weight: 165.16. Product ID: ACM64379960-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromocyclohexene | 3-Bromocyclohexene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 1521-51-3. Molecular formula: C6H3BrN2OS. Mole weight: 161.04. Product ID: ACM1521513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-chloromethyl-1-propene | 3-Chloro-2-chloromethyl-1-propene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 1871-57-4. Mole weight: 125. Product ID: ACM1871574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-pentene | 3-Chloro-2-pentene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 34238-52-3. Molecular formula: C5H3ClN4. Mole weight: 104.58. Product ID: ACM34238523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chlorobicyclo[3.2.1]oct-2-ene,mixture of endo and exo | 3-Chlorobicyclo[3.2.1]oct-2-ene,mixture of endo and exo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chlorobicyclo[3.2.1]oct-2-ene, mixture of endo and exo, 35242-17-2. Product Category: Alkenyl. CAS No. 35242-17-2. Molecular formula: C8H11Cl. Mole weight: 142.63. Purity: 0.96. IUPACName: (1R,5S)-3-chlorobicyclo[3.2.1]oct-3-ene. Canonical SMILES: C1CC2CC1CC(=C2)Cl. Density: 1.082 g/mL at 25ºC(lit.). Product ID: ACM35242172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylamino)propionamide | 3-(Methylamino)propionamide. Uses: Designed for use in research and industrial production. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 4874-17-3. Mole weight: 102.14. Product ID: ACM4874173-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-1,1,2-trifluoro-1-butene | 4-Bromo-1,1,2-trifluoro-1-butene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 10493-44-4. Molecular formula: C4H4BrF3. Mole weight: 188.97. Product ID: ACM10493444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-1-butene | 4-Bromo-1-butene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 5162-44-7. Mole weight: 135. Product ID: ACM5162447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-fluorocinnamic acid,predominantly trans | 4-Chloro-2-fluorocinnamic acid,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Chloro-2-fluorophenyl)acrylic acid, 4-Chloro-2-fluorocinnamic acid, 202982-65-8, SBB003542, (2E)-3-(4-chloro-2-fluorophenyl)prop-2-enoic acid, 312693-55-3, 4-Chloro-2-fluorocinnamicacid, PubChem3431, 3-(4-chloro-2-fluorophenyl)prop-2-enoic acid, AC1NZT72, SureCN1233597, 529079_ALDRICH, RARECHEM BK HW 0062, TIMTEC-BB SBB003542, MolPort-000-166-294, ACT02258, JRD-1727, trans-4-Chloro-2-fluorocinnamic acid, AKOS015850132, AS02745. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 312693-55-3. Molecular formula: C9H7FO. Mole weight: 200.59. Purity: 0.96. IUPACName: (E)-3-(4-chloro-2-fluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)F)C=CC(=O)O. Density: 1.42g/cm³. ECNumber: 606-508-4. Product ID: ACM312693553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-β-nitrostyrene(sum of isomers) | 4-Fluoro-β-nitrostyrene(sum of isomers). Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 706-08-1. Mole weight: 167.14. Product ID: ACM706081-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorocinnamoyl chloride,predominantly trans | 4-Fluorocinnamoyl chloride,predominantly trans. Uses: Designed for use in research and industrial production. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 13565-08-7. Molecular formula: C5H4ClFO3. Mole weight: 184.59. Product ID: ACM13565087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2-propyl-1H-Imidazole-4-carboxylic Acid Ethyl Ester | 5-Acetyl-2-propyl-1H-Imidazole-4-carboxylic Acid Ethyl Ester is used in the synthetic preparation of imidazole-5-carboxylic acids bearing alkyl, alkenyl, and hydroxyalkyl substituents at the 4-position and their related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 144690-07-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C11H16N2O3. US Biological Life Sciences. | Worldwide |
| 5-Bromo-[1,2,4]triazolo[1,5-a]pyridine | 5-Bromo-[1,2,4]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE. Product Category: Alkenyl. CAS No. 143329-58-2. Molecular formula: C6H5ClN2OS. Mole weight: 198.02. Product ID: ACM143329582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-1-pentene | 5-Bromo-1-pentene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 1119-51-3. Molecular formula: C4H11ClN2. Mole weight: 149.03. Product ID: ACM1119513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2-methyl-2-pentene | 5-Bromo-2-methyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-2-methylpent-2-ene; 1-Bromo-4-methyl-3-pentene; 2-Methyl-5-bromo-2-pentene. Product Category: Alkenyl. CAS No. 2270-59-9. Molecular formula: C6H11Br. Mole weight: 163.06. Purity: 0.97. IUPACName: 5-bromo-2-methylpent-2-ene. Density: 1.217 g/cm3 at 25 °C(lit.). Product ID: ACM2270599-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 1171920-17-4, ACMC-2099tv, AC1Q4N2I, CTK7B8360, ANW-17009, AKOS006332666, AG-A-85519, AK-56412, KB-245909, A-6069. Product Category: Alkenyl. CAS No. 1171920-17-4. Molecular formula: C8H5FN2O. Mole weight: 164.14. Purity: 0.96. IUPACName: 5-fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde. Product ID: ACM1171920174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine | 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 356560-80-0. Molecular formula: C6H3BrN2S. Mole weight: 198.02. Purity: 0.98. Product ID: ACM356560800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1-hexene | 6-Bromo-1-hexene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 2695-47-8. Molecular formula: C6H9Br. Mole weight: 163.06. Purity: >95.0%(GC). Product ID: ACM2695478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-hexene | 6-Chloro-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FS-3981; 6-Chloro-1-hexene, 97%; 6-chloro-1-hexene,97%; SCHEMBL116622; 6-chlorohexene; CTK3I7362; MFCD00039391; 6-Chloro-1-hexene, 96%; CJ-30089; BLMIXWDJHNJWDT-UHFFFAOYSA-N. Product Category: Alkenyl. CAS No. 928-89-2. Molecular formula: C6H11Cl. Mole weight: 118.604g/mol. IUPACName: 6-chlorohex-1-ene. Canonical SMILES: C=CCCCCCl. ECNumber: 213-186-5. Product ID: ACM928892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1-heptene | 7-Bromo-1-heptene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 4117-9-3. Molecular formula: C7H3F3N2S. Mole weight: 177.08. Product ID: ACM4117093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-1-octene | 8-Bromo-1-octene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 2695-48-9. Molecular formula: C8H11Cl. Mole weight: 191.11. Purity: >98.0%(GC). Product ID: ACM2695489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene | 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene. Uses: Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. ligand used in the cobalt-catalyzed alkylboration of alkenes. ligand used in the palladium-catalyzed n-alkylation of amines using primary and secondary alcohols. ligand used in the palladium-catalyzed methylation of alkynyl c(sp)-h bonds with dimethyl sulfonium ylides. Additional or Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. Product Category: Organic Phosphine Compounds. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPACName: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Canonical SMILES: CC1(C2=C(C(=CC=C2)P(C(C)(C)C)C(C)(C)C)OC3=C1C=CC=C3P(C(C)(C)C)C(C)(C)C)C. Product ID: ACM856405771. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL[5-(DI-TERT-BUTYLPHOSPHANYL)-9,9-DIMETHYL-9H-XANTHEN-4-YL]PHOSPHANE. | |
| alkylglycerol monooxygenase | The enzyme cleaves alkylglycerols, but does not cleave alkenylglycerols (plasmalogens). Requires non-heme iron, reduced glutathione and phospholipids for full activity. The product spontaneously breaks down to form a fatty aldehyde and glycerol. Group: Enzymes. Synonyms: glyceryl-ether monooxygenase; glyceryl-ether cleaving enzyme; glyceryl ether oxygenase; glyceryl etherase; O-alkylglycerol monooxygenase. Enzyme Commission Number: EC 1.14.16.5. CAS No. 37256-82-9. 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-0957; alkylglycerol monooxygenase; EC 1.14.16.5; 37256-82-9; glyceryl-ether monooxygenase; glyceryl-ether cleaving enzyme; glyceryl ether oxygenase; glyceryl etherase; O-alkylglycerol monooxygenase. Cat No: EXWM-0957. | |
| Allyl oxalyl chloride | Allyl oxalyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl chlorooxoacetate, EINECS 277-900-7, CID3018516, 74503-07-4. Product Category: Alkenyl. CAS No. 74503-07-4. Molecular formula: C5H5ClO3. Mole weight: 148.54. Purity: 0.96. IUPACName: prop-2-enyl 2-chloro-2-oxoacetate. Density: 1.257g/cm³. Product ID: ACM74503074. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Fluorocinnamic acid | α-Fluorocinnamic acid. Uses: Designed for use in research and industrial production. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 350-90-3. Mole weight: 166.15. Product ID: ACM350903-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-bromostyrene β-bromostyrene | Beta-bromostyrene β-bromostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 103-64-0. Molecular formula: C8H7Br. Mole weight: 183.05. Product ID: ACM103640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenylphosphine)palladium(II) Dichloride | Bis(triphenylphosphine)palladium(II) Dichloride. Uses: Precatalyst for the carbonylative cyclization of malonate derivatives. catalyst used in the double allylation of activated olefins. precatalyst for the three-component preparation of 3-arylidene- (or 3-alkenylidene) tetrahydrofurans. precatalyst for the homocoupling of terminal alkynes. precatalyst in the cross-coupling of alkynylsilanols and aryl halides. catalyst for direct pd-catalyzed alkynylation of n-fused heterocycles. catalyst for a tandem heck reaction/c-h functionalization. catalyst for direct arylation of tautomerizable heterocycles. Group: Salt. Alternative Names: TRANS-BIS-(TRIPHENYLPHOSPHINE)PALLADIUM DICHLORIDE; 13965-03-2; 28966-81-6; AC1L36TY; SC-01002; LS-192238; bis(triphenylphosphine) palladiuml(II) dichloride; bis(triphenylphosphine) palladium (II) chloride; FC0823; EINECS 237-744-2. CAS No. 13965-03-2. Product ID: palladium(2+); triphenylphosphane; dichloride. Molecular formula: 701.904g/mol. Mole weight: C36H30Cl2P2Pd. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Cl-]. [Pd+2]. InChI=1S/2C18H15P. 2ClH. Pd/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2. YNHIGQDRGKUECZ-UHFFFAOYSA-L. |  |
| Bromodichloromethane | Bromodichloromethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobromomethane. Product Category: Alkenyl. CAS No. 75-27-4. Molecular formula: CHBrCl2. Mole weight: 163.83. Product ID: ACM75274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromoiodomethane | Bromoiodomethane. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 557-68-6. Molecular formula: C11H17Cl2NOS. Mole weight: 220.84. Product ID: ACM557686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) | Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II). Uses: Catalyst for the arylation (or alkenylation) of anthraquinone and pbi. catalytic c-c bond formation. transfer hydrogenative coupling of isoprene to alcohols or aldehydes. alkanes (and alkenes) from alcohols by tandem hydrogen transfer and condensation. catalyst for the conversion of primary alcohols and aldehydes into methyl esters. precatalyst for hydrogen production by means of alcohol dehydrogenation. Additional or Alternative Names: 25360-32-1;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II);Carbonyldihydridotris(triphenylphosphine)ruthenium(II);Dihydridocarbonyltris(triphenylphosphine)ruthenium;C55H47OP3Ru;[(C6H5)3P]3Ru(CO)H2;AKOS024258165;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium (II). Product Category: Ruthenium series catalysts. CAS No. 25360-32-1. Molecular formula: C55H49OP3Ru. Mole weight: 919.987g/mol. IUPACName: formaldehyde;ruthenium dihydride;triphenylphosphane. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[RuH2]. Product ID: ACM25360321. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Chloromethyl)dimethylvinylsilane | (Chloromethyl)dimethylvinylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl(chloromethyl)dimethylsilane; vinyldimethylchloromethylsilane; EINECS 240-758-1. Product Category: Alkenyl. Appearance: Transparent liquid. CAS No. 16709-86-7. Molecular formula: C5H10ClN. Mole weight: 134.68. Purity: 95%+. IUPACName: chloromethyl-ethenyl-dimethylsilane. Canonical SMILES: C[Si](C)(CCl)C=C. Density: 0.89. ECNumber: 240-758-1. Product ID: ACM16709867. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1-Bromo-2-ethoxyethylene | cis-1-Bromo-2-ethoxyethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sGQHLLQIUfhID, Z-1-Bromo-2-ethoxyethene, cis-2-Ethoxyvinyl bromide, cis-2-Bromovinyl ethyl ether, cis-1-Bromo-2-ethoxyethylene, 02568_FLUKA, MolPort-000-139-657, NSC617631, EINECS 245-712-4, ZINC12359516, B2725G1, CID5386777, TC-068212, 23521-49-5. Product Category: Alkenyl. Appearance: gold liquid. CAS No. 23521-49-5. Molecular formula: C4H7BrO. Mole weight: 151. Purity: min. 90 % GC. IUPACName: (Z)-1-bromo-2-ethoxyethene. Canonical SMILES: CCOC=CBr. Density: 1.42 g/mL at 20ºC(lit.). ECNumber: 245-712-4. Product ID: ACM23521495. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-3,4-Dichlorocyclobutene | cis-3,4-Dichlorocyclobutene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 2957-95-1. Mole weight: 122.98. Product ID: ACM2957951. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-2-Bromo-2-butene | (E)-2-Bromo-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Crotyl bromide, 2-Butene, 2-bromo-, 2-Bromobut-2-ene, 2-BROMO-2-BUTENE, (Z)-2-bromo-2-butene, trans-2-Bromo-2-butene, (2E)-2-Bromo-2-butene, 215562_ALDRICH, 657476_ALDRICH, 2-Butene, 2-bromo-, (Z)-, MolPort-003-927-912, EINECS 236-316-2, CID5364387, 2-Bromo-2-butene, mixture of cis and trans, 13294-71-8, 3017-71-8. Product Category: Alkenyl. Appearance: Colorless to Light Yellow Liquid. CAS No. 3017-71-8. Molecular formula: C4H7Br. Mole weight: 135. Purity: 0.96. IUPACName: (E)-2-bromobut-2-ene. Density: 1.331 g/mL at 25ºC(lit.). Product ID: ACM3017718. Alfa Chemistry ISO 9001:2015 Certified. | |
| Elemicin | Elemicin is a alkenylbenzene widely distributed in many herbs and spices. Elemicin inhibits Stearoyl-CoA Desaturase 1 (SCD1) by metabolic activation. Elemicin is one of the main components in aromatic food and has antimicrobial, antioxidant, and antiviral activities. Elemicin possesses genotoxicity and carcinogenicity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRIMETHOXY-5-(2-PROPENYL)BENZENE;5-ALLYL-1,2,3-TRIMETHOXYBENZENE;ELEMICIN;1,2,3-trimethoxy-5-(2-propenyl)-benzen;1,2,3-trimethoxy-5-allylbenzene (elemicin);3,4,5-Trimethoxyallylbenzene;4-allyl-1,2,6-trimethoxybenzene;5-allyl-1,2,3-trimethoxy-benzen. Product Category: Inhibitors. Appearance: Oil. CAS No. 487-11-6. Molecular formula: C12H16O3. Mole weight: 208.3. Purity: 0.98. IUPACName: 1,2,3-trimethoxy-5-prop-2-enylbenzene. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)CC=C. Density: 1.011 g/cm³. Product ID: ACM487116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Elemicin | Elemicin is an orally active alkenylbenzene widely distributed in many herbs and spices. Elemicin inhibits Stearoyl-CoA Desaturase 1 (SCD1) by metabolic activation. Elemicin has anti-influenza activities, antimicrobial , antioxidant, and antiviral activities. Elemicin and its reactive metabolite of 1-Hydroxyelemicin can induce hepatotoxicity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 487-11-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6807. |  |
| Hexafluoropropene,trimer | Hexafluoropropene,trimer. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 6792-31-0. Molecular formula: C8H12BrN3O2. Mole weight: 450.07. Product ID: ACM6792310. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexafluoropropene Trimer. | |
| Methyl 2-acetamidoacrylate | Conjugated addition of secondary amines, imidazole and pyrazole to methyl 2 methyl 2-acetamidoacrylate in the presence of a catalyst results in the formation of β-Dialkylamino-α-alanine and β-(N-heteroaryl)-α-alanine derivatives. Methyl-2-acetamidoacrylate (M2AA) is an anti-inflammatory agent. The catalytic reaction of methyl 2-acetamidoacrylate with Grignard's reagents affords α-amino esters. M2AA can form thermosensitive copolymers with methyl acrylate. Methyl ester of 2-acetamidoacrylate. methyl 2-acetamidoacrylate (Me-2-AA) is a di-unsaturated α-amino acid derivative. methyl-2-acetamidoacrylate exihibits anti -inflammatory properties, it is very effective against lipopolysaccharide (LPS)- induced nitric oxide production by RAW 264. Uses: Methyl 2-acetamidoacrylate can undergo [2+2] cycloaddition (michael-dieckmann-type reaction) with ketene diethyl acetal to yield the cyclobutane core. it may be used in rhodium-catalyzed 2-alkenylpyrrole formation. Additional or Alternative Names: 2-ACETAMIDOACRYLIC ACID METHYL ESTER;METHYL 2-ACETAMIDOACRYLATE;Ac-DL-Dha-OMe~2-Acetamidoacrylic acid methyl ester~N-Acetyldehydroalanine methyl ester;2-ACETAMIDOACRYLIC ACID METHYL ESTER 95+%;ac-dl-dha-ome;2-Acetylaminoacrylic acid methyl ester;Methyl 2-. Product Category: Polymer/Macromolecule. CAS No. 35356-70-8. Molecular formula: H2C=C(NHCOCH3)CO2CH3. Mole weight: 143.14. Canonical SMILES: CO | |
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