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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. |  |
| 1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester | Heterocyclic Organic Compound. Alternative Names: 1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester. CAS No. 125086-31-9. Catalog: ACM125086319. |  |
| 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-(Dimethoxymethoxy)ethyl]-4-(3-phenyl-2-propenyl)piperazine | Heterocyclic Organic Compound. CAS No. 110408-09-8. Catalog: ACM110408098. | |
| 1,3,3-Trimethyl-2-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-3H-indolium tetraphenylborate | Heterocyclic Organic Compound. Alternative Names: 3H-INDOLIUM, 2-[3-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1-PROPENYL]-1,3,3-TRIMETHYL-, TETRAPHENYLBORATE(1-);1,3,3-TRIMETHYL-2-[(E)-3-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1-PROPENYL]-3H-INDOLIUM TETRAPHENYLBORATE. CAS No. 118996-03-5. Molecular formula: C49H49BN2. Mole weight: 676.74. Catalog: ACM118996035. | |
| 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | Polymer/Macromolecule. 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. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. Appearance: Yellow liquid. Density: 1.159. ECNumber: 213-834-7. Catalog: ACM1025156. | |
| 1,3-Dioxolane,2-(1,1,2-trimethyl-2-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121389-16-0. Catalog: ACM121389160. | |
| 1,3-Dioxolane-4-carbonyl chloride,2,2-dimethyl-4-(2-propenyl)-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 106268-01-3. Catalog: ACM106268013. | |
| 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-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. | |
| 1-Aziridinecarboxamide,N-(2-methyl-1-oxo-2-propenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Aziridinecarboxamide,N-(2-methyl-1-oxo-2-propenyl)-(9CI). CAS No. 103175-60-6. Molecular formula: C7H10N2O2. Catalog: ACM103175606. | |
| 1-Benzyloxy-2-methoxy-4-propenylbenzene | Heterocyclic Organic Compound. CAS No. 120-11-6. Molecular formula: C17H18O2. Mole weight: 254.33. Purity: >98.0%(GC). Catalog: ACM120116. | |
| 1H-Benzimidazole,2-(1-propenyl)-,(E)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole,2-(1-propenyl)-,(E)-(9CI). CAS No. 105259-40-3. Molecular formula: C10H10N2. Catalog: ACM105259403. | |
| 1H-Imidazolium, 1,2-dimethyl-3-(2-propenyl)-, tetrafluoroborate(1-) | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 640282-12-8. Molecular formula: C8H13N2.BF4. Purity: 98% min. Catalog: ACM640282128. | |
| 1H-Pyrrole-3-carboxylicacid,2-(1-propenyl)-,(E)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-3-carboxylicacid,2-(1-propenyl)-,(E)-(9CI). CAS No. 118316-03-3. Molecular formula: C8H9NO2. Catalog: ACM118316033. | |
| 1-iso-Propenyl-3-iso-propylbenzene | Heterocyclic Organic Compound. Alternative Names: m-Isopropyl-alpha-methylstyrene;Styrene, m-isopropyl-alpha-methyl-;1-ISO-PROPENYL-3-ISO-PROPYLBENZENE;1-propan-2-yl-3-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-yl-benzene. CAS No. 1129-29-9. Molecular formula: C12H16. Mole weight: 160.26. Catalog: ACM1129299. | |
| 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-Oxaspiro[2.4]heptane,2-(2-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 119681-02-6. Catalog: ACM119681026. | |
| 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-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-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt | Heterocyclic Organic Compound. Alternative Names: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. CAS No. 120724-84-7. Molecular formula: C31H39N2O6S2.Na. Mole weight: 622.77. Catalog: ACM120724847. | |
| 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-[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-[6-(1,1-Dimethyl-2-propenyl)-8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | Heterocyclic Organic Compound. CAS No. 104494-30-6. Catalog: ACM104494306. | |
| 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-Cyclohexen-1-one,3-[(2-methyl-2-propenyl)oxy]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Cyclohexen-1-one,3-[(2-methyl-2-propenyl)oxy]-(9CI). CAS No. 112148-00-2. Molecular formula: C10H14O2. Catalog: ACM112148002. | |
| 2-Cyclohexene-1-carboxylicacid,3-methyl-6-(3-methoxy-1-methyl-3-oxo-1-propenyl)-,methyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 123219-86-3. Molecular formula: C14H20O4. Density: 1.069g/cm³. Catalog: ACM123219863. | |
| 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-[(E)-3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-1-phenyl-3H-indolium chloride | Heterocyclic Organic Compound. Alternative Names: 2-[(E)-3-(3,3-DIMETHYL-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1-PROPENYL]-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM CHLORIDE;2-[3-(3,3-DIMETHYL-1-PHENYL-2-INDOLINYLIDENE)PROPENYL]-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM CHLORIDE;2-[(E)-3-(3,3-Dimethyl-1-phenyl-1,3-d. CAS No. 122295-58-3. Molecular formula: C35H33ClN2. Mole weight: 517.1. Catalog: ACM122295583. | |
| 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-Oxazolidinone,4-(1-methylethyl)-5-(2-propenyl)-,(4S-trans)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2-Oxazolidinone,4-(1-methylethyl)-5-(2-propenyl)-,(4S-trans)-(9CI). CAS No. 123411-94-9. Molecular formula: C9H15NO2. Catalog: ACM123411949. | |
| 2-Piperazinecarboxylicacid,4-[(2E)-3-phosphono-2-propenyl]-,(2R)- | Heterocyclic Organic Compound. Alternative Names: D-Cpp-ene; SDZ-EAA 494; Midafotel; UNII-7LYU6ZF84G. CAS No. 117414-74-1. Molecular formula: C8H15N2O5P. Mole weight: 250.19. Purity: 0.96. IUPACName: (2R)-4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid. Canonical SMILES: C1CN(CC(N1)C(=O)O)CC=CP(=O)(O)O. Catalog: ACM117414741. | |
| 2-Propenamide, polymer with N,N-di-2-propenylcyclohexanamine and N-2-propenylcyclohexanamine, hydrochloride | Heterocyclic Organic Compound. CAS No. 102616-54-6. Catalog: ACM102616546. | |
| (2-Propenyl)3-oxobutanoate | Polymer/Macromolecule. 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. CAS No. 1118-84-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: ACM1118849. | |
| 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-Pyrrolidinecarboxamide,1-(2-propenyl)-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 114812-43-0. Catalog: ACM114812430. | |
| [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 |
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