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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride is a potent and selective Smad3 inhibitor that attenuates transforming growth factor (TGF)- β1-induced phosphorylation of Smad3 and interaction of Smad3 with Smad4 (1). It also inhibits TGF- β1-induced myofibroblast differentiation of dermal fibroblasts and TGF- β2-induced endothelial cell differentiation in iPSCs (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 521984-48-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClN3O3, Molecular Weight: 489.99. US Biological Life Sciences. |  Worldwide |
| [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer). | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-64-5. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer) | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| Isopropenylboronic Acid | Isopropenylboronic Acid. Group: Biochemicals. Alternative Names: Prop-1-en-2-ylboronic Acid; (1-Methylethenyl)boronic Acid; 2-Propenylboronic Acid; (1-Methylethenyl)boronic Acid; 1-Propene-2-boronic Acid; B-(1-Methylethenyl)boronic Acid. Grades: Highly Purified. CAS No. 14559-87-6. Pack Sizes: 250mg. Molecular Formula: C3H7BO2, Molecular Weight: 85.9. US Biological Life Sciences. | Worldwide |
| iso-Propenylcyclopropane | iso-Propenylcyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methylethenyl)cyclopropane;1-cyclopropyl-1-methylethylene;1-methyl-1-cyclopropylethylene;1-Methylethenylcyclopropane;2-Cyclopropyl-1-propene;2-Cyclopropylpropene;cyclopropane,(1-methylethenyl)-;Isopropneylcyclopropane. Product Category: Heterocyclic Organic Compound. CAS No. 4663-22-3. Molecular formula: C6H10. Mole weight: 82.14. Product ID: ACM4663223. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isopropenylcyclopropane. |  |
| 1,1,1-Trimethylol ethane trimethacrylate | 1,1,1-Trimethylol ethane trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicaci2-methyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl;1,1,1-TRIMETHYLOL ETHANE TRIMETHACRYLATE;2-methyl-2-[[(2-methyl-1-oxoallyl)oxy]methyl]-1,3-propanediyl bismethacrylate;Bismethacrylic acid 2-(methacryloyloxymethyl)-2-methylpropane. Product Category: Heterocyclic Organic Compound. CAS No. 24690-33-3. Molecular formula: C17H24O6. Mole weight: 324.37. Product ID: ACM24690333. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-414-7. | |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylolpropane monoallyl ether | 1,1,1-Trimethylolpropane monoallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. Product Category: Polymer/Macromolecule. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Product ID: ACM682111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethyl-4,4-carbocyanine iodide | 1,1-Diethyl-4,4-carbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-4-[3-(1-ETHYL-1H-QUINOLIN-4-YLIDENE)-PROPENYL]-QUINOLINIUM IODIDE;1,1-DIETHYL-4,4-CARBOCYANINE IODIDE;1,1-DIETHYL-4,4-CARBOCYANIN IODIDE;KRYPTOCYANINE;CRYPTOCYANINE;CRYPTOCYANINE KRYPTOCYANINE;RUBROCYANIN;1,1'-diethyl-4,4'-quinocarbocyanineiodide. Product Category: Organic & Printed Electronics. Appearance: dark green fine crystalline powder. CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.38. Purity: >98.0%(T). IUPACName: 1-ethyl-4-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide. Product ID: ACM4727508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethoxyphenyl)-2-nitropropene | 1-(2,6-Dimethoxyphenyl)-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-DIMETHOXYPHENYL)-2-NITROPROPENE, 78904-44-6, AG-H-16333, SureCN10779547, CTK5E6205, KB-212707, Benzene,1,3-dimethoxy-2-(2-nitro-1-propen-1-yl)-, Benzene,1,3-dimethoxy-2-(2-nitro-1-propenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 78904-44-6. Molecular formula: C11H13NO7. Mole weight: 223.225220 [g/mol]. Purity: 0.96. IUPACName: 1,3-dimethoxy-2-(2-nitroprop-1-enyl)benzene. Canonical SMILES: CC(=CC1=C(C=CC=C1OC)OC)[N+](=O)[O-]. Product ID: ACM78904446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis-(allyloxy)benzene | 1,2-Bis-(allyloxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-bis(allyloxy)benzene;1,2-Bis(2-propenyloxy)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 4218-87-5. Molecular formula: C12H14O2. Mole weight: 190.23836. Product ID: ACM4218875. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Diallyloxybenzene. | |
| 1-[2-Fluoro-3-(2-propenyl)-4-pyridinyl]-1-propanone | 1-[2-Fluoro-3-(2-propenyl)-4-pyridinyl]-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUORO-3-(2-ALLYL)-PYRIDIN-4-YL)-1-PROPANONE, 340268-63-5, CTK4H1628, AG-F-15383. Product Category: Heterocyclic Organic Compound. CAS No. 340268-63-5. Molecular formula: C11H12FNO. Mole weight: 193.217483 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluoro-3-prop-1-en-2-ylpyridin-4-yl)propan-1-one. Canonical SMILES: CCC(=O)C1=C(C(=NC=C1)F)CC=C. Density: 1.078g/cm³. Product ID: ACM340268635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Mthacryloyloxy)-1-methylethyl]hydrogen sulfophthalate | 1-[2-(Mthacryloyloxy)-1-methylethyl]hydrogen sulfophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-811-1, Methacryloxyisopropyl acid sulfophthalate, CID170278, 1-(1-Methyl-2-methacryloyloxyethyl) sulfophthalate, 1-(2-(Methacryloyloxy)-1-methylethyl) hydrogen sulphophthalate, 1,2-Benzenedicarboxylic acid, sulfo-, 1-(1-methyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl) ester, 1,2-Benzenedicarboxylic acid, sulfo-, 1-(1-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl) ester, 40139-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 40139-96-6. Molecular formula: C15H16O9S. Mole weight: 372.347140 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]-6-sulfobenzoic acid. Canonical SMILES: CC(COC(=O)C(=C)C)OC(=O)C1=C(C(=CC=C1)S(=O)(=O)O)C(=O)O. Density: 1.429g/cm³. ECNumber: 254-811-1. Product ID: ACM40139966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cross linking;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-;Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione;Triallyl Isocyanurate;1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Product Category: Polymer/Macromolecule. Appearance: Yellow liquid. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. Density: 1.159. ECNumber: 213-834-7. Product ID: ACM1025156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris-(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tris-(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-198-7, CID117012, 1,3,5-Tris(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,3-difluoro-2-propen-1-yl)-, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,3-difluoro-2-propenyl)-, 71113-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 71113-20-7. Molecular formula: C12H9F6N3O3. Mole weight: 357.208579 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tris(3,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: C(C=C(F)F)N1C(=O)N(C(=O)N(C1=O)CC=C(F)F)CC=C(F)F. Density: 1.462g/cm³. ECNumber: 275-198-7. Product ID: ACM71113207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diallyltetramethyldisiloxane | 1,3-Diallyltetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(allyl)-1,1,3,3-tetramethyldisiloxane; Disiloxane,1,1,3,3-tetramethyl-1,3-di-2-propen-1-yl; Disiloxane,1,1,3,3-tetramethyl-1,3-di-2-propenyl-(9CI); Disiloxane,1,3-diallyl-1,1,3,3-tetramethyl-(6CI,7CI,8CI); diallyltetramethyldisiloxane; 1,3-Diallyl-1,1,3,3-tetramethyl-disiloxan; 1,3-Diallyl(tetramethyl)disiloxane; 1,3-Diallyl-1,1,3,3,3-tetramethyl-disiloxan; bis(allyldimethylsilyl) ether; 1,3-diallyl-1,1,3,3-tetramethyl-disiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17955-81-6. Molecular formula: C10H22OSi2. Mole weight: 214.45 g/mol. Purity: 95%+. IUPACName: [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-prop-2-enylsilane. Canonical SMILES: C[Si](C)(CC=C)O[Si](C)(C)CC=C. Density: 0.821. Product ID: ACM17955816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene,6-methylene-3-(1-methylethyl)-3-(2-propenyl)-(9ci) | 1,4-Cyclohexadiene,6-methylene-3-(1-methylethyl)-3-(2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Cyclohexadiene,6-methylene-3-(1-methylethyl)-3-(2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329712-23-4. Molecular formula: C13H18. Product ID: ACM329712234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene | 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,4-phenylene Bis[4-[4-(acryloyloxy)butoxy]benzoate]; 4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 132900-75-5. Molecular formula: C35H36O10. Mole weight: 616.66 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-132900755. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID201010230. | |
| 1-(4-Fluoro-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine | 1-(4-Fluoro-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Oxoallyl)aspartic acid, N-Acryloyl-L-aspartic acid, EINECS 274-805-2, N-(1-Oxo-2-propenyl)aspartic acid, CID116682, L-Aspartic acid, N-(1-oxo-2-propenyl)-, L-Aspartic acid, N-(1-oxo-2-propen-1-yl)-, 70714-77-1. Product Category: Amines. CAS No. 70714-77-1. Molecular formula: C11H12ClNO2. Mole weight: 182.24. Purity: 0.96. IUPACName: 2-(prop-2-enoylamino)butanedioic acid. Canonical SMILES: C=CC(=O)NC(CC(=O)O)C(=O)O. ECNumber: 274-805-2. Product ID: ACM70714771. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-amino-1-(4-fluorophenyl)ethyl]dimethylamine. | |
| 17-Desacetyl rocuronium | 17-Desacetyl rocuronium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2β,3α,5α,16β,17β)-3,17-Dihydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium Bromide; Org 9943. Product Category: Heterocyclic Organic Compound. CAS No. 119302-86-2. Molecular formula: C30H51BrN2O3. Mole weight: 567.64. Product ID: ACM119302862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Naphthyridin-2(1H)-one,4-hydroxy-3-(3-oxo-3-phenyl-1-propenyl)-(9ci) | 1,8-Naphthyridin-2(1H)-one,4-hydroxy-3-(3-oxo-3-phenyl-1-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Naphthyridin-2(1H)-one,4-hydroxy-3-(3-oxo-3-phenyl-1-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 401938-37-2. Molecular formula: C17H12N2O3. Product ID: ACM401938372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-4-(2-methylallyl)benzene | 1-Chloro-4-(2-methylallyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-4-chlorostyrene, p-METHALLYLCHLOROBENZENE, 1-Chloro-4-(2-methylallyl)benzene, EINECS 245-406-0, BRN 1932701, MolPort-000-005-635, CID89985, 1-Chloro-4-(2-methyl-2-propenyl)benzene, OR01900, LS-29503, Benzene, 1-chloro-4-(2-methyl-2-propenyl)-, 23063-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 23063-65-2. Molecular formula: C10H11Cl. Mole weight: 166.65217. Purity: 0.96. IUPACName: 1-chloro-4-(2-methylprop-2-enyl)benzene. Canonical SMILES: CC(=C)CC1=CC=C(C=C1)Cl. Density: 1.028g/cm³. ECNumber: 245-406-0. Product ID: ACM23063652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole,3-(2-propenylthio)-(9ci) | 1H-1,2,4-Triazole,3-(2-propenylthio)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole,3-(2-propenylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 39484-65-6. Molecular formula: C5H7N3S. Product ID: ACM39484656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate | 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[3-[3-[3-(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-1-METHYL-1-PROPENYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]-1-BUTENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;2-((E)-3-(5,5-DIMETHYL-3-[(E)-1-METHYL-3-(1,1,3-TRIMETHYL-1,3-DIHYDR. Product Category: Heterocyclic Organic Compound. CAS No. 92569-99-8. Molecular formula: C46H51ClN2O4. Mole weight: 731.36. Product ID: ACM92569998. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-3,4-dihydro-2H-pyridin-5-yl)methyl2-hydroxy-3-methyl-2-phenylbut-3-enoate | (1-Methyl-3,4-dihydro-2H-pyridin-5-yl)methyl2-hydroxy-3-methyl-2-phenylbut-3-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-1,2,5,6-tetrahydropyridine)methyl phenyl(iso-propenyl)glycolate, (1-methyl-1,4,5,6-tetrahydropyridin-3-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate, Mandelic acid, alpha-isopropenyl-, 1-methyl-1,2,5,6-tetrahydro-3-pyridylmethyl ester, 101710-97-8, AC1L1PT1, AC1Q608O, LS-89126, (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-97-8. Molecular formula: C18H23NO3. Mole weight: 301.38 g/mol. Purity: 0.96. IUPACName: (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. Canonical SMILES: CC(=C)C(C1=CC=CC=C1)(C(=O)OCC2=CN(CCC2)C)O. Density: 1.116g/cm³. Product ID: ACM101710978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt | 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL-2-(3-(1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL BENZIMIDAZOLINYLIDENE)-1-PROPENYL) BENZIMIDAZOLIUM HYDROXIDE, INNER SALT, SODIUM SALT;1h-benzimidazolium,2-[3-[1,3-dihydro-1-methyl-3-(3-sulfopropyl)-5-(trifluorome;t. Product Category: Heterocyclic Organic Compound. CAS No. 63815-86-1. Molecular formula: C27H27F6N4NaO6S2. Mole weight: 704.64. Product ID: ACM63815861. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 3-[3-methyl-2-{3-[3-methyl-1-(3-sulfonatopropyl)-6-(trifluoromethyl)-1H-3,1-benzimidazol-3-ium-2-yl]-2-propen-1-ylidene}-6-(trifluoromethyl)-2,3-dihydro-1H-benzimidazol-1-yl]-1-propanesulfonate. | |
| 1-Phenyl-2-nitropropene | 1-Phenyl-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Nitro-1-propenyl)benzene;(2-Nitropropenyl)benzene;[(1E)-2-Nitro-1-propenyl]benzene;1-(2-nitropropenyl)-benzen;1-(2-Nitropropenyl)benzene;1-Phenyl-2-nitro-1-propene;1-Phenyl-2-nitro-propylen-(1,2);2-Nitro-1-phenyl-1-propene. Product Category: Alkenes. CAS No. 705-60-2. Molecular formula: C9H9NO2. Mole weight: 163.17. Product ID: ACM705602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-3-buten-1-ol | 1-Phenyl-3-buten-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TR-030615; NCGC00161446-01; 80735-94-0; ANW-40086; 1-Phenyl-3-buten-1-ol #; 1-Phenyl-but-3-en-1-ol; Benzenemethanol. alpha.-2-propenyl-; NSC-2410; NSC2410; ACMC-1BDTT. Product Category: Alkenes. CAS No. 936-58-3. Molecular formula: C10H12O. Mole weight: 148.205g/mol. IUPACName: 1-phenylbut-3-en-1-ol. Canonical SMILES: C=CCC(C1=CC=CC=C1)O. Product ID: ACM936583. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer) | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-63-4. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer). | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| (1S)-trans-Lambda-Cyhalothrin | (1S)-trans-Lambda-Cyhalothrin is an isomer of lambda-Cyhalothrin, which is used as an insecticide. Group: Biochemicals. Alternative Names: [1S-[1α(S*),3 β(Z)]]-3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester. Grades: Highly Purified. CAS No. 76703-69-0. Pack Sizes: 2.5mg, 5mg, 10mg. Molecular Formula: C23H19ClF3NO3. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-2-propenyl acetate | 2-(2,4-Difluorophenyl)-2-propenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-2-(2,4-difluorophenyl)-2-propenol acetate;2-(2,4-Difluorophenyl)-2-propenyl acetate;2-(2,4-Difluorophenyl)-2-propenol acetate. Product Category: Heterocyclic Organic Compound. CAS No. 149809-34-7. Molecular formula: C11H10F2O2. Mole weight: 212.19. Product ID: ACM149809347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-3-(2-Methylprop-1-Enyl)Cyclopropanecarboxylic Acid | 2,2-Dimethyl-3-(2-Methylprop-1-Enyl)Cyclopropanecarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dimethyl-3-(2-methyl-1-propenyl)-cyclopropanecarboxylicaci;2,2-dimethyl-3-(2-methylpropenyl)-cyclopropanecarboxylicaci;chrysanthemumicacid;chrysanthemummonocarboxylicacidmixedisomers;CHRYSANTHEMUM MONOCARBOXYLIC ACID;CIS/TRANS-CHRYSANTHEMIC ACID;2,2-. Product Category: Heterocyclic Organic Compound. CAS No. 10453-89-1. Molecular formula: C10H16O2. Mole weight: 168.23. Product ID: ACM10453891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -1, 3-dimethyl-2- [ (trimethylsilyl) oxy] -3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-85-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 | Analog of iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 3E, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 7E, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -2-hydroxy-1, 3-dimethyl-3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-Epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-79-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9ci) | 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 760918-54-5. Molecular formula: C7H10N2S. Product ID: ACM760918545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 is an analog of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-Tacrolimus; [3S-[3R*[1R*, 2R*, 4(1S*, 3S*, 4S*)], 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*]]-3-[4-[4-[[(1, 1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1, 3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6-(2-propenyl)-13, 17-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacycloheneicosine-1, 18, 19(21H)-trione; 13,17-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacycloheneicosine-1,18,19(21H)-trione, 3-[4-[4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1, 3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6-(2-propenyl)-, [3S-[3R*[1R*, 2R*, 4(1S*, 3S*, 4S*)], 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*]]-. Grades: ≥90%. CAS No. 134556-85-7. Molecular formula: C53H93NO12Si2. Mole weight: 992.48. |  |
| 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine-d6 (E/Z Mixture) | 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine-d6 is the isotope labelled analog of 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine (D492270); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H21D6NO, Molecular Weight: 363.52. US Biological Life Sciences. | Worldwide |
| 2,5-Bis-O-[4-[[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]benzoyl]-1,4:3,6-dianhydro-D-glucitol | 2,5-Bis-O-[4-[[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]benzoyl]-1,4:3,6-dianhydro-D-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LC 756; 1,4:3,6-Dianhydro-D-glucitol 2,5-Bis[4-[[4-[[[4-[[1-oxo-2-propenyl]oxy]butoxy]carbonyl]oxy]benzoyl]oxy]benzoate]. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 223572-88-1. Molecular formula: C50H46O20. Mole weight: 966.9 g/mol. Purity: 85.0%(HPLC). Product ID: ACM-MO-223572881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt | 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacid,sodiumsalt;2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacimonosodiumsalt;2-ACRYLAMIDO-2-METHYL PROPANE SULFONIC ACID, SODIUM SALT;2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT;SODIUM 2-ACRYLAMIDO-2-METHYLPROPANE SULFONATE;SODIUM 2-ACRYLAMINO-2-METHYLPROPANE SULFONATE;sodium 2-acrylamido-2-methylpropanesulphonate;sodium 2-methyl-2-[(1-oxoallyl)amino]propanesulphonate. Product Category: Polymer/Macromolecule. CAS No. 5165-97-9. Molecular formula: C7H12NNaO4S. Mole weight: 229.23. Density: 1.2055g/mL at 25°C(lit.). Product ID: ACM5165979. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium acryloyldimethyltaurate. | |
| 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer;2-Propenoic acid polymer with 2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid;aa-ampsa;Sulfonated Polyacrylic Acid Copolymer ;ACRYLIC ACID/ACRYLAMIDOMETHYL PROPANE SULFONIC ACID COPOLYMER;AcrylicAcid-AMPSCopolymer(AA/AMPS);Acrylic Acid/Acrylate/Phosphonic Acid/Sulfosalt Tetra-copolymer (TH-241);Acrylic Acid-2-Acrylamido-2-Methylpropane Sulfonic Acid Copolymer (AA/AMPS). Product Category: Heterocyclic Organic Compound. CAS No. 40623-75-4. Molecular formula: (C7H13NO4S)x.(C3H4O2)y. Mole weight: 0. Product ID: ACM40623754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acryloxyethyltrimethylammonium chloride | 2-Acryloxyethyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethyl-ethanaminiuchloride;2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethylethanaminiumchloride;2-(dimethylamino)ethylacrylatemethochloride;adamquat80mc;Ethanaminium,N,N,N-trimethyl-2-[(1-oxo-2-propenyl)oxy]-,chloride;n,n,n-tri. Product Category: Polymer/Macromolecule. CAS No. 44992-01-0. Molecular formula: H2C=CHCO2CH2CH2N(CH3)3Cl. Mole weight: 193.6. Density: 0.933 g/mL at 25°C. Product ID: ACM44992010. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-(acryloyloxy)ethyl)trimethylammonium chloride | (2-(acryloyloxy)ethyl)trimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethyl-ethanaminiuchloride. Product Category: Amide & Amine Monomers. CAS No. 44992-01-0. Molecular formula: C8H16NO2·Cl. Mole weight: 193.67 g/mol. Product ID: ACM-MO-44992010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allyl-3-methyl-6-nitrophenol | 2-Allyl-3-methyl-6-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 3-methyl-6-nitro-2-(2-propenyl)-, 100278-67-9, ACMC-1BOU9, SureCN428326, AGN-PC-00N4PM, CTK0E0263, AKOS006309784, AG-D-04896, 2-ALLYL-3-METHYL-6-NITROPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 100278-67-9. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-nitro-2-prop-2-enylphenol. Canonical SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])O)CC=C. Product ID: ACM100278679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allyloxy-1,3,5-tribromobenzene | 2-Allyloxy-1,3,5-tribromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-tribromo-2-(2-propenyloxy)-benzen;Benzene,1,3,5-tribromo-2-(2-propenyloxy);TRIBROMOPHENYL ALLYL ETHER;ALLYL 2,4,6-TRIBROMOPHENYL ETHER;ALLYL TRIBROMOPHENYL ETHER;2-allyloxy-1,3,5-tribromobenzene;1,3,5-TRIBROMO-2-(2-PROPENYLOXY)-BENZENE;2,4,6-Tribrom. Product Category: Polymer/Macromolecule. CAS No. 3278-89-5. Molecular formula: C9H7Br3O. Mole weight: 370.86. Product ID: ACM3278895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Allyloxy)-3-methoxybenzenecarbaldehyde | 2-(Allyloxy)-3-methoxybenzenecarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 09975907;2-(ALLYLOXY)-3-METHOXYBENZENECARBALDEHYDE;AKOS 92089;TIMTEC-BB SBB010869;benzaldehyde, 3-methoxy-2-(2-propenyloxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 23343-06-8. Molecular formula: C11H12O3. Mole weight: 192.21. Product ID: ACM23343068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Allyloxy)benzohydrazide | 2-(Allyloxy)benzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(ALLYLOXY)BENZOHYDRAZIDE, 2-(prop-2-en-1-yloxy)benzohydrazide, 18167-41-4, 2-prop-2-enyloxybenzenecarbohydrazide, 2-prop-2-enoxybenzohydrazide, AC1NGRNB, ARONIS009900, CTK0A6392, MolPort-000-900-706, BBL019013, SBB079948, STL065359, ZINC06856139, AKOS000319440, AG-A-32089, MCULE-5990135358, ST45046640, ST50527060, Benzoic acid, 2-(2-propenyloxy)-, hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 18167-41-4. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 2-prop-2-enoxybenzohydrazide. Product ID: ACM18167414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allyloxyphenol | 2-Allyloxyphenol, isolated from marine actinobacterium, possesses strong antioxidant property and has inhibitory effect towards some bacteria and fungi when applied at concentraions of 0.2-1.75 mg/mL. Used in the preparation of Oxprenolol (O870500), a β-Adrenergic blocker. Group: Biochemicals. Alternative Names: 2-(2-Propenyloxy)phenol; Allyl o-Hydroxyphenyl Ether; Catechol Monoallyl Ether; Pyrocatechol Monoallyl Ether; o-(Allyloxy)phenol; o-Hydroxyphenyl 2-Propenyl Ether. Grades: Highly Purified. CAS No. 1126-20-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-ALLYLOXYPYRIDINE | 2-ALLYLOXYPYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ALLYLOXYPYRIDINE;allyl 2-pyridyl ether;2-(2-Propenyloxy)pyridine;2-prop-2-enoxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 5831-77-6. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.96. IUPACName: 2-prop-2-enoxypyridine. Canonical SMILES: C=CCOC1=CC=CC=N1. Density: 1.002g/cm³. ECNumber: 227-409-9. Product ID: ACM5831776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinone,1-(2-methyl-2-propenyl)-(9ci) | 2-Azetidinone,1-(2-methyl-2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,1-(2-methyl-2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 172326-86-2. Molecular formula: C7H11NO. Product ID: ACM172326862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9ci) | 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 69826-58-0. Molecular formula: C6H6N2O. Product ID: ACM69826580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methacryloxyethyltrimethylammonium chloride,70% soln. in water | 2-Methacryloxyethyltrimethylammonium chloride,70% soln. in water. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanaminium,N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-,chloride;n,n,n-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-ethanaminiuchloride;METHACRYLOXYETHYLTRIMETHYL AMMONIUM CHLORIDE;METHACRYLOYLCHOLINE CHLORIDE;METHACRYLOYLOXYETHYLTRIMETHYLAMMONIU. Product Category: Polymer/Macromolecule. CAS No. 5039-78-1. Molecular formula: H2C=C(CH3)CO2CH2CH2N(CH3)3Cl. Mole weight: 207.7. Density: 1.15 (20°C). Product ID: ACM5039781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-4-prop-1-enylphenyl benzoate | 2-Methoxy-4-prop-1-enylphenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-074-0, 2-Methoxy-4-prop-1-enylphenyl benzoate, CID6437317, AI3-02948, Phenol, 2-methoxy-4-(1-propenyl)-, benzoate, Phenol, 2-methoxy-4-(1-propen-1-yl)-, 1-benzoate, 4194-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 4194-00-7. Molecular formula: C17H16O3. Mole weight: 268.307140 [g/mol]. Purity: 0.96. IUPACName: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] benzoate. Product ID: ACM4194007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate] | 2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]-2-methylphenyl 4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoate; 4-[[[4-[(1-Oxo-2-propenyl)oxy]butoxy]carbonyl]oxy]benzoic Acid 2-Methyl-1,4-phenylene Ester. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 187585-64-4. Molecular formula: C37H36O14. Mole weight: 704.68 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-187585644. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-1,4-phenylene bis(4-(((4-(acryloyloxy)butoxy)carbonyl)oxy)benzoate). | |
| 2-Methyl-1-(Trimethylsilyloxy)-1-Propene | 2-Methyl-1-(Trimethylsilyloxy)-1-Propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isobutyraldehydetrimethylsilyleletheritsesilane,Trimethyl((2-Methyl-1-Propenyl)Oxy)-Trimethyl[(2-Methylprop-1-En-1-Yl)Oxy]Silane. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 6651-34-9. Molecular formula: C7H16OSi. Mole weight: 144.29 g/mol. Purity: 0.95. IUPACName: trimethyl(2-methylprop-1-enoxy)silane. Canonical SMILES: CC(=CO[Si](C)(C)C)C. Density: 0.785 g/mL at 25ºC(lit.). Product ID: ACM6651349. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methyl-2-propen-1-yl)succinic anhydride | (2-Methyl-2-propen-1-yl)succinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (BETA-METHALLYL)SUCCINIC ANHYDRIDE;(2-METHYL-2-PROPEN-1-YL)SUCCINIC ANHYDRIDE;4-METHYL-4-PENTENE-1,2-DICARBOXYLIC ANHYDRIDE;Methylpropensuccinicanhydride;(2-METHYL-2-PROPEN-1-YL)SUCCINIC ANHYDRIDE 95+%;(2-Methyl-2-propenyl)succinic Anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 18908-20-8. Molecular formula: C8H10O3. Mole weight: 154.16. Product ID: ACM18908208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2-butene | 2-Phenyl-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-propenyl)benzene;2-butene,2-phenyl-,(cis+trans);2-phenyl-2-butene(cis+trans);alpha,beta-Dimethylstyrene;Benzene, (1-methyl-1-propenyl)-;benzene,(1-methyl-1-propenyl)-;α,β-dimethylstyrene;2-PHENYL-2-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 2082-61-3. Molecular formula: C10H12. Mole weight: 132.2. Product ID: ACM2082613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpent-4-enoic acid | 2-Phenylpent-4-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-4-pentenoic acid, 2-Phenylpent-4-enoic acid, NSC400159, EINECS 301-835-6, CID101104, Benzeneacetic acid, alpha-2-propenyl-, NCI60_003727, 1575-70-8, 94086-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 94086-47-2. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 2-phenylpent-4-enoic acid. Canonical SMILES: C=CCC(C1=CC=CC=C1)C(=O)O. ECNumber: 301-835-6. Product ID: ACM94086472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,2-methyl-,1,1'-[2,2-bis[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl]ester | 2-Propenoic acid,2-methyl-,1,1'-[2,2-bis[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaerythritol tetramethacrylate, MolPort-000-005-707, CID76740, EINECS 221-847-4, 2,2-Bis(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 118541-94-9, 2-Propenoic acid, 2-methyl-, 1,1-(2,2-bis(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2,2-bis(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester, 3253-41-6. Product Category: Heterocyclic Organic Compound. CAS No. 118541-94-9. Molecular formula: C21H28O8. Mole weight: 246.30008. Purity: 0.96. IUPACName: [3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate. Canonical SMILES: CCC(=C(C)C)C(=O)OCC(CO)(CO)CO. Density: 1.107g/cm³. Product ID: ACM118541949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 2-propenyl 2-methyl-2-propenoate | 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 2-propenyl 2-methyl-2-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 2-propenyl 2-methyl-2-propenoate. Product Category: Heterocyclic Organic Compound. CAS No. 26715-19-5. Product ID: ACM26715195. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Propenyl)3-oxobutanoate | (2-Propenyl)3-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-oxo-butanoicaci2-propenylester;Allyl 3-oxobutanoate;Allyl acetylacetate;ACETOACETIC ACID ALLYL ESTER;AC-ALLYL;ALLYL ACETOACETATE;(2-PROPENYL) 3-OXOBUTANOATE;2-PROPENYL ACETOACETATE. Product Category: Polymer/Macromolecule. CAS No. 1118-84-9. Molecular formula: C7H10O3. Mole weight: 142.15. Product ID: ACM1118849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyridinemethanamine,alpha-2-propenyl-(9CI) | 2-Pyridinemethanamine,alpha-2-propenyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinemethanamine,alpha-2-propenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 139439-03-5. Molecular formula: C9H12N2. Product ID: ACM139439035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Aminopropoxy)-3.3-dimethyl-1-propenyltrimethoxysilane | 3-(1-Aminopropoxy)-3.3-dimethyl-1-propenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-AMINOPROPOXY)-3,3-DIMETHYL-1-PROPENYLTRIMETHOXYSILANE, 122630-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 122630-66-4. Molecular formula: C11H25NO4Si. Mole weight: 263.4. Purity: 0.96. IUPACName: 3-(2-methyl-4-trimethoxysilylbut-3-en-2-yl)oxypropan-1-amine. Product ID: ACM122630664. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(E)-2-Methyl-4-trimethoxysilylbut-3-en-2-yl]oxypropan-1-amine. | |
| 3-[2-[2-Methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | 3-[2-[2-Methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86611, EINECS 241-709-7, BAS 00170601, 17701-26-7, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propen-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3-sulfopropyl)-, inner salt, Hydrogen-2-(2-methyl-3-(3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)prop-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium. Product Category: Heterocyclic Organic Compound. CAS No. 17701-26-7. Molecular formula: C24H26N2O6S4. Mole weight: 566.733 g/mol. Purity: 0.96. IUPACName: 3-[2-[2-methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate. Canonical SMILES: CC(=CC1=[N+](C2=CC=CC=C2S1)CCCS(=O)(=O)O)C=C3N(C4=CC=CC=C4S3)CCCS(=O)(=O)[O-]. ECNumber: 241-709-7. Product ID: ACM17701267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-2-propenyl)benzoic acid | 3-(2-Bromo-2-propenyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMO-2-PROPENYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 732249-24-0. Molecular formula: C10H9BrO2. Mole weight: 241.08. Purity: 0.96. IUPACName: 3-(2-bromoprop-2-enyl)benzoic acid. Canonical SMILES: C=C(CC1=CC=CC(=C1)C(=O)O)Br. Density: 1.512g/cm³. Product ID: ACM732249240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chloro-allyl)-benzoic acid | 3-(2-Chloro-allyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CHLORO-ALLYL)-BENZOIC ACID;3-(2-CHLORO-2-PROPENYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 732249-12-6. Molecular formula: C10H9ClO2. Mole weight: 196.63. Product ID: ACM732249126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Cyanophenyl)-2-methyl-1-propene | 3-(2-Cyanophenyl)-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Cyanophenyl)-2-methyl-1-propene, 2-(2-Methylallyl)benzonitrile, 97780-98-8, AGN-PC-00MGVJ, CTK5H9519, MolPort-001-756-715, ZINC02567498, AKOS016016737, AG-H-98094, OR01942, 3-(2-Cyanophenyl)-2-methylprop-1-ene, 2-(2-methylprop-2-en-1-yl)benzonitrile, Benzonitrile, 2-(2-methyl-2-propenyl)-, KB-91536, KB-177172. Product Category: Heterocyclic Organic Compound. CAS No. 97780-98-8. Molecular formula: C11H11N. Mole weight: 157.21702. Purity: 0.96. IUPACName: 2-(2-methylprop-2-enyl)benzonitrile. Density: 0.97g/cm³. Product ID: ACM97780988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methoxycarbonyl-vinyl)-indole-1-carboxylic acid tert-butyl ester | 3-(2-Methoxycarbonyl-vinyl)-indole-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 388631-93-4, CTK4I0590, AG-F-37141, 3-(2-METHOXYCARBONYL-VINYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1H-Indole-1-carboxylicacid, 3-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]-, 1,1-dimethylethyl ester, 1H-Indole-1-carboxylicacid, 3-[(1E)-3-methoxy-3-oxo-1-propenyl]-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 388631-93-4. Molecular formula: C17H19NO4. Mole weight: 301.34. Purity: 0.96. IUPACName: tert-butyl 3-(3-methoxy-3-oxoprop-1-enyl)indole-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C=CC(=O)OC. Density: 1.11g/cm³. Product ID: ACM388631934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diethyl-9-methylthiacarbocyanine iodide | 3,3'-Diethyl-9-methylthiacarbocyanine iodide is a cyanine dye, also a tau aggregation inhibitor, with an IC50 value of 0.28 μM for tau. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can cause misfunction of the microtubule cytoskeleton. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can be used for researching Alzheimer's disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Diethyl-9-methylthiacarbocyanine iodide;3-Ethyl-2-[3-((3-ethyl-3H-benzothiazol-2-ylidene)-2-methyl)-1-propenyl]-benzothiazolium iodide. Product Category: Inhibitors. CAS No. 3065-79-0. Molecular formula: C22H23IN2S2. Mole weight: 506.47. Canonical SMILES: CC(/C=C1SC2=CC=CC=C2N/1CC)=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]. Density: g/cm³. Product ID: ACM3065790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diethylthiacarbocyanine iodide | 3,3-Diethylthiacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-diethyltrimethinethiacyanineiodide;3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl)-benzothiazoliui;3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl)benzothiazoliumiod;3,3-DIETHYL-THIACARBOCYANIN IODIDE;3,3-DIETHYL-4,5,4,5-DIBENZOT. Product Category: Organic & Printed Electronics. CAS No. 905-97-5. Molecular formula: C21H21IN2S2. Mole weight: 492.44. Purity: 0.96. IUPACName: 3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. Product ID: ACM905975. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3'-Diethylthiacarbocyanine iodide. | |
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