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| Product | Description | |
|---|---|---|
| Propenyl Guaethol | Propenyl Guaethol (Vanitrope). CAS No. 94-86-0. FEMA No. 2922. Kosher: Y. VIGON Item # 500483. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Propenyl Guaethol (Vanitrope) | "Clove trees are indigenous to the Maluku islands of Indonesia. Indonesia has been the dominant producer off clove buds and clove oil globally for decades. Indonesia is also the largest consumer of clove buds as a spice, which is primarily used in the kretek cigarette industry. It is due to this high demand for Clove Buds in the cigarette industry that farmers are using the remaining components (dry leaves, and stems/ claws) of the clove tree to produce clove oil its derivatives thereafter.". Uses: Flavor Enhancer, Cosmetics, Soaps. Group: Plant Extracts. INCI Names: 2-ethoxy-5-[(E)-prop-1-enyl]phenol. Grades: FOOD GRADE. CAS No. 94-86-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-805. Olfactive Profile: Intensely sweet, vanilla-like, clove-like, medicinal phenolic. EC No: 202-370-0. FEMA No: 2922. Origin: Indonesia. |  New Jersey |
| Propenyl-L-NIO hydrochloride | Propenyl-L-NIO hydrochloride is a potent and selective inhibitor of iNOS. Synonyms: ENIPO. Grades: ≥90%. Molecular formula: C10H19N3O2·HCl. Mole weight: 249.7. |  |
| Propenyl-PEG3-Propenyl | Propenyl-PEG3-Propenyl. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 90736-68-8. Molecular formula: C12H22O4. Mole weight: 230.3. Purity: 95%+. Product ID: ACM90736688. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7,10,13-Tetraoxahexadeca-1,15-diene. |  |
| Propenyl propyl disulfide | Propenyl propyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 PROPENYL PROPYL DISULPHIDE;FEMA 3227;PROPENYL PROPYL DISULFIDE;PROPYL 1-PROPENYL DISULFIDE;Disulfide, 1-propenyl propyl;Propyl 1-propenyl disulfide, (E)-;Propyl 1-propenyl disulfide, (Z)-;prop-1-enyl propyl disulphide. Product Category: Heterocyclic Organic Compound. CAS No. 5905-46-4. Molecular formula: C6H12S2. Mole weight: 148.291. Product ID: ACM5905464. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Propenyl propyl disulfide. | |
| 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 |
| 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. | |
| 1,3,5-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. | |
| 1,4-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-[6-(2-propenyl)-ergoline-8 β-carbonyl]-3-methyl-perhydropyrimidine-2-one Methanolate | 1-[6-(2-propenyl)-ergoline-8 β-carbonyl]-3-methyl-perhydropyrimidine-2-one is an impurity of cabergoline (C0102). Cabergoline is a dopamine D2-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C24H32N4O3. US Biological Life Sciences. | Worldwide |
| 17-(2-Propenyl)estr-4-en-17-ol; | 17-(2-Propenyl)estr-4-en-17-ol. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one; SH B 331; Gestodene. Grades: Highly Purified. CAS No. 60282-87-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 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-Allyl-2-thiourea (1-(2-Propenyl)thiourea) | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2NHCSNH2. CAS No. 109-57-9. Prepack ID 16208131-100g. Molecular Weight 116.19. See USA prepack pricing. |  |
| 1-Allyl-2-thiourea (1-(2-Propenyl)thiourea) | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2NHCSNH2. CAS No. 109-57-9. Prepack ID 16208131-25g. Molecular Weight 116.19. See USA prepack pricing. | |
| 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-1-propenylmagnesium bromide | 1-Methyl-1-propenylmagnesium bromide. Group: Salt. Alternative Names: 1-Methyl-1-propenylmagnesium bromide solution, 85676-85-3, 419605_ALDRICH, CTK3C8411, Magnesium, bromo(1-methyl-1-propenyl)-. CAS No. 85676-85-3. Product ID: magnesium; but-2-ene; bromide. Molecular formula: 159.31g/mol. Mole weight: C4H7BrMg. CC=[C-]C.[Mg+2].[Br-]. InChI=1S/C4H7.BrH.Mg/c1-3-4-2;;/h3H, 1-2H3;1H;/q-1;;+2/p-1. FGYXQBPXHQHYNU-UHFFFAOYSA-M. 96%. |  |
| 1-Methyl-2-propenylbeta-D-glucopyranoside | 1-Methyl-2-propenylbeta-D-glucopyranoside is a natural product. This glucopyranoside compound has shown potential in the research of treating conditions like diabetes and obesity due to its effects on insulin sensitivity and fat metabolism. Synonyms: (2R,3R,4S,5S,6R)-2-but-3-en-2-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: 95%. CAS No. 200396-09-4. Molecular formula: C10H18O6. Mole weight: 234.25. | |
| 1-Methyl-2-propenylmagnesium chloride solution | 1-Methyl-2-propenylmagnesium chloride solution. Group: Salt. CAS No. 21969-32-4. Product ID: magnesium; but-1-ene; chloride. Molecular formula: 114.86g/mol. Mole weight: C4H7ClMg. C[CH-]C=C.[Mg+2].[Cl-]. InChI=1S/C4H7.ClH.Mg/c1-3-4-2; ; /h3-4H, 1H2, 2H3; 1H; /q-1; ; +2/p-1. XQAMFOKVRXJOGD-UHFFFAOYSA-M. | |
| 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-Propenyl Bromide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C3H5Br. CAS No. 590-14-7. Prepack ID 90028427-5g. Molecular Weight 120.98. See USA prepack pricing. | |
| 1-Propenylmagnesium bromide, 0.5 M in THF | 100ml Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C3H5BrMg. CAS No. 14092-04-7. Prepack ID 90026453-100ml. Molecular Weight 145.28. See USA prepack pricing. | |
| (1R-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S) - α -methyl Benzene methanamine | (1R-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S) - α -methyl Benzene methanamine is an intermediate in the synthesis of Bifenthrin (B383000), a third generation synthetic pyrethroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90191-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H21ClF3NO2. 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 |
| (1S-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (R) - α -Methyl Benzene methanamine | (1S-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (R) - α -Methyl Benzene methanamine is an intermediate in the preparation of pyrethroid compounds used as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 90191-32-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H21ClF3NO2. US Biological Life Sciences. | Worldwide |
| 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester | 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester. Group: Salt. | |
| 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-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester | 2-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester. Group: Biochemicals. Alternative Names: 2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 159276-62-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H18F2O4. US Biological Life Sciences. | Worldwide |
| [[2- (2-Propenyloxy) phenoxy]methyl]oxirane | An intermediate in the preparation of a β-Adrenergic blocker. Group: Biochemicals. Alternative Names: 1, 2-Epoxy-3- (2-allyloxyphenoxy) propane; 1-(2-Allyloxyphenoxy)-2,3-epoxypropane; 1-[o-(Allyloxy)phenoxy]-2,3-epoxypropane; [ [2- (2-Propenyloxy) phenoxy] methyl] oxirane. Grades: Highly Purified. CAS No. 6452-72-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid | 2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid is derived from 5-Hydroxyanthranilic Acid (H801800), which is an oral anti-diabetic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 404840-87-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H9NO6, Molecular Weight: 251.19. 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. | |
| 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-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine (E/Z Mixture) | 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 197251-11-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H27NO, Molecular Weight: 357.49. US Biological Life Sciences. | Worldwide |
| 2-[4- (2-Methylpropenyl) phenyl]propionic acid | 2-[4- (2-Methylpropenyl) phenyl]propionic acid. Group: Biochemicals. Alternative Names: 2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic acid. Grades: Highly Purified. CAS No. 75625-99-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H16O2. US Biological Life Sciences. | Worldwide |
| 2-[4- (2-Methyl-propenyl) phenyl]propionic Acid (2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid) | 2-[4- (2-Methyl-propenyl) phenyl]propionic Acid (2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid). Group: Biochemicals. Alternative Names: 2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose | 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is a multifaceted compound frequently implemented in scientific pursuit, utilized for the estimation of diseases associated with the abnormal metabolism of carbohydrates. Its potency lies in the inhibition of the enzyme α-glucosidase, crucial for carbohydrate catabolism within the body. Diminishing the enzymatic activity results in a significant drop in systemic glucose concentration, thus exhibiting a potential remedy for the management of Type II diabetes and correlated ailments. Synonyms: (1R,2R,4S)-2-(Dimethoxymethyl)-4-(prop-2-enoxymethyl)-3,6-dioxabicyclo[3.1.0]hexane. CAS No. 473796-96-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| [2-(5-Methyl-1H-pyrazol-3-yl-κN2)pyridinato-κN](η3-2-propenyl)palladium Tetrafluoroborate | [2-(5-Methyl-1H-pyrazol-3-yl-κN2)pyridinato-κN](η3-2-propenyl)palladium Tetrafluoroborate is an coordination complex used as an catalyst in he synthesis of cyclopropanation of ketene silyl acetal with allylic acetates. Group: Biochemicals. Grades: Highly Purified. CAS No. 215323-63-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H12BF4N3Pd. US Biological Life Sciences. | Worldwide |
| 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-Bromo-6-methoxy-4-(2-nitro-1-propenyl)phenol | 2-Bromo-6-methoxy-4-(2-nitro-1-propenyl)phenol is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: 2-Bromo-6-methoxy-4-(2-nitro-1-propen-1-yl)phenol. Grades: Highly Purified. CAS No. 312510-64-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-E-propenyl]-uridine 3-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-E-propenyl]-uridine 3-CE phosphoramidite, derived from nucleobase uracil, is a highly significant chemical entity within the realm of biomedicine. Widely recognized as a fundamental phosphoramidite building block, it plays a pivotal role in the synthesis of oligonucleotides for diverse biomedical applications. Its indispensable role extends to the development of nucleotide-based therapeutics, targeting formidable ailments such as viral infections, genetic disorders, and select cancer variants. CAS No. 851520-76-8. | |
| 2-Methoxy-4-(2-nitro-1-propenyl)phenol | A nitrostyrene derivative with potential antibacterial properties against gram positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium. Group: Biochemicals. Alternative Names: 2-Methoxy-4-(2-nitropropenyl)phenol; NSC 3298; NSC 57759. Grades: Highly Purified. CAS No. 5395-47-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-propenylmagnesium bromide | 2-Methyl-1-propenylmagnesium bromide. Group: Salt. Alternative Names: 2-Methyl-1-propenylmagnesium bromide solution, 419613_ALDRICH, 38614-36-7. CAS No. 38614-36-7. Product ID: magnesium; 2-methylprop-1-ene; bromide. Molecular formula: 159.31. Mole weight: C4H7BrMg. CC(=[CH-])C.[Mg+2].[Br-]. FFUIUNZKXBJVSC-UHFFFAOYSA-M. 96%. | |
| 2-Methyl-1-propenylmagnesium bromide, 0.5M solution in THF | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C4H7BrMg. CAS No. 38614-36-7. Prepack ID 90028793-100ml. Molecular Weight 159.31. See USA prepack pricing. | |
| (2-Methyl-2-Propenyl)Trimethylsilane | (2-Methyl-2-Propenyl)Trimethylsilane. Group: Salt. Alternative Names: trimethyl(2-methylprop-2-en-1-yl)silane, 18292-38-1, Methallyltrimethylsilane, silane, trimethyl(2-methyl-2-propenyl)-, AC1LD59V, 510262_ALDRICH, CTK4D8354, MolPort-003-935-425, trimethyl(2-methylprop-2-enyl)silane, AKOS015909998, (2-METHYL-ALLYL)TRIMETHYLSILANE, Silane,trimethyl(2-methyl-2-propen-1-yl)-, I14-32301, InChI=1/C7H16Si/c1-7(2)6-8(3, 4)5/h1, 6H2, 2-5H. CAS No. 18292-38-1. Pack Sizes: 10 g; 100 g. Product ID: trimethyl(2-methylprop-2-enyl)silane. Molecular formula: 128.29 g/mol. Mole weight: C7H16Si. CC(=C)C[Si](C)(C)C. OWVJMAKUWHECNI-UHFFFAOYSA-N. 95%+. | |
| (2-Nitropropenyl)benzene | Styrene derivative, with herbicide and antibacterial properties. Group: Biochemicals. Alternative Names: (2-Nitro-1-propenyl)benzene; 1-Phenyl-2-nitro-1-propene; 1-Phenyl-2-nitro-2-methylethene; 1-Phenyl-2-nitropropene; 2-Methyl- β-nitrostyrene; 2-Nitro-1-phenyl-1-propene; 2-Nitro-1-phenylpropene; 2-Nitro-3-phenyl-2-propene; NSC 2014; β-Methyl- β-nitrostyrene. Grades: Highly Purified. CAS No. 705-60-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-Propenylbenzene | 2-Propenylbenzene. Group: Biochemicals. Alternative Names: Allylbenzene; 3-Phenyl-1-propene; 3-Phenylpropene; 1-Phenyl-2-propene; 1-Benzylethene; 2-propen-1-yl-benzene. Grades: Highly Purified. CAS No. 300-57-2. Pack Sizes: 10ml. Molecular Formula: C9H10, Molecular Weight: 118.18. US Biological Life Sciences. | Worldwide |
| 2-Propenyl Ester N5- [ [ [ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl] amino] iminomethyl] -L-ornithine Monohydrochloride | 2-Propenyl Ester N5- [ [ [ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl] amino] iminomethyl] -L-ornithine Monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 257288-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H35ClN4O5S, Molecular Weight: 503.06. US Biological Life Sciences. | Worldwide |
| 2-Propenylfuran | 2-Propenylfuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 75135-41-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H8O. US Biological Life Sciences. | Worldwide |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-Glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-Glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: (2R,3R,4S,5R,6R)-2-(Allyloxy)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran. Molecular formula: C103H104O16. Mole weight: 1597.92. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside, an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,?3,?4-Tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-2,?3,?6-tris-O-(phenylmethyl)?-β-D-glucopyranoside. CAS No. 171411-82-8. Molecular formula: C84H90O16. Mole weight: 1355.6. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate of 6-α-D-Glucopyranosyl Maltotriose, a sugar composition of sake. Synonyms: (2R,3R,4S,5R,6R)-2-(Allyloxy)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((((2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran. Molecular formula: C118H124O21. Mole weight: 1878.23. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: Pyrano[3,2-d]-1,3-dioxin β-D-Galactopyranoside Derivative; (2R,4aR,6R,7R,8S,8aR)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(Allyloxy)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine. CAS No. 150969-46-3. Molecular formula: C84H88O16. Mole weight: 1353.59. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6 (G419103), a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,?3-Bis-O-(phenylmethyl)?-6-O-(triphenylmethyl)?-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-2,?3,?6-tris-O-(phenylmethyl)?-β-D-glucopyranoside. CAS No. 171412-02-5. Molecular formula: C96H98O16. Mole weight: 1507.8. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,?3-Bis-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tris-O-(phenylmethyl)?-α-D-glucopyranosyl-(1?4)?-2,?3,?6-tris-O-(phenylmethyl)?-β-D-glucopyranoside. CAS No. 171412-00-3. Molecular formula: C77H84O16. Mole weight: 1265.48. | |
| (2-Propenyloxy)propanol | (2-Propenyloxy)propanol, a versatile chemical intermediate, finds extensive applications in the production of fragrances, agrochemicals, and pharmaceuticals. Apart from its use in the synthesis of polymers and surfactants, it has also emerged as a promising candidate for treating diseases such as prostate cancer and breast cancer, as suggested by recent studies. The molecule's potential in these areas makes it a focal point of considerable interest in the scientific community. Synonyms: Propylene Glycol 2-Allyl Ether. Grades: 95%. CAS No. 1331-17-5. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester | 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-(2-Propen-1-yl)-(2-propyl-d7). Grades: Highly Purified. CAS No. 1215738-07-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Propenylpropyl propanedioic Acid Diethyl Ester | 2-Propenylpropyl propanedioic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-(2-Propen-1-yl)-2-propylpropanedioic Acid. Grades: Highly Purified. CAS No. 59726-38-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| [2S-[2α,5α,6 β (S*) ]]-6-[[ (4-Hydroxyphenyl) [ (3-methoxy-1-methyl-3-oxo-1-propenyl) amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d4 | [2S-[2α,5α,6 β (S*) ]]-6-[[ (4-Hydroxyphenyl) [ (3-methoxy-1-methyl-3-oxo-1-propenyl) amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d4 is an intermediate used in the synthesis of Amoxicillin-d4 (Major), which is labelled semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H21D4N3O7S, Molecular Weight: 467.53. US Biological Life Sciences. | Worldwide |
| 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-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-Propenyl)adenine | 9-(2-Propenyl)adenine is an N-substituted purine with DNA binding potential and cancer-initiating effect. 3-(2-Propenyl)adenine is a noncompetitive inhibitor of nonspecific adenosine deaminase from Taka-Diastase. Group: Biochemicals. Alternative Names: 3-Allyladenine; 3-(2-Propen-1-yl)-3H-purin-6-amine; NSC 145068. Grades: Highly Purified. CAS No. 13532-34-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,6-Dihydro-5-(2-propenyloxy)-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester | 3,6-Dihydro-5-(2-propenyloxy)-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: Benzyl 5-(Allyloxy)-3,6-dihydro-1(2H)-pyridinecarbonate. Grades: Highly Purified. CAS No. 244056-96-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-1-propenylboronic acid pinacol ester | 3-Acetoxy-1-propenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 161395-97-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H19BO4, Molecular Weight: 226.08. US Biological Life Sciences. | Worldwide |
| 3-Amino-5-methyl-benzoic acid-2-propenyl ester | 3-Amino-5-methyl-benzoic acid-2-propenyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 153775-25-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-5-methyl-benzoic acid-2-propenyl ester ≥96% (HPLC) | 3-Amino-5-methyl-benzoic acid-2-propenyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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