Propenyl Suppliers USA
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Product | Description | |
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Propenyl Guaethol Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | "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 Guaethol (Vanitrope) Quick inquiry Where to buy Suppliers range | "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 Quick inquiry Where to buy Suppliers range | Propenyl-L-NIO hydrochloride is a potent and selective inhibitor of iNOS. Synonyms: ENIPO. Grades: ≥90%. Molecular formula: C10H19N3O2·HCl. Mole weight: 249.7. | |
2-[4- (2-Methyl-propenyl) phenyl]propionic Acid (2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid) Quick inquiry Where to buy Suppliers range | 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 |
(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-3-propenyl)-L-cysteine-d6 Mixture Quick inquiry Where to buy Suppliers range | A metabolite of butadiene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-3-propenyl)-L-cysteine-d6 (Mixture) Quick inquiry Where to buy Suppliers range | (R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-3-propenyl)-L-cysteine-d6 (Mixture). Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 2.5MG. Catalog: APS003763. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
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 Quick inquiry Where to buy Suppliers range | 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-Propenyl)-2-benzimidazolidinone Quick inquiry Where to buy Suppliers range | 52099-72-6, 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-Isopropenyl-2-benzimidazolidinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 3-prop-1-en-2-yl-1H-benzimidazol-2-one, 1-isopropenyl-2-benzimidazolone, N-Isopropenyl-2-benzimidazolone, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1-isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)-, 1-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-Isopropenyl-1,3-dihydro-benzoimidazol-2-one, 1-isopropenylbenzimidazolone, 1-Isopropenyl-2-benzimidazolinone, EINECS 257-661-5, MFCD00218253, NSC-280600, Oxoplatina, Oxoplatin, trans-Oddp, NSC280600, 1-isopropenyl-2,3-dihydro-1h-benzo[d]imidazol-2-one, UNII-VVI1VF51WL, ChemDiv2_000222, 1-(1-methylvinyl)-3-hydrobenzimidazol-2-one, N-isopropenyl-benzimidazolone, ZD63KF82QK, 1-isopropenyl-1,3-dihydro-2H-benzimidazol-2-one, Dichlorodihydroxyammineplatinum, MLS000038233, SCHEMBL507863, SCHEMBL9225612, CHEMBL1379986, SCHEMBL14495652, DTXSID90200092, HMS1369K02, HMS2315C17, Pt(IV)(NH3)2Cl2(OH)2, AMY31462, BCP12273, cis-Dichlorodihydroxydiamminoplatinum, 1-isopropenyl-2(3H)-benzimidazolone, 2-Benzimidazolinone, 1-isopropenyl-, CCG-42251, STK741602, STL037123, 3-Isopropenyl-2(3H)-benzimidazolone, AKOS000275585, AKOS005690641, 1-(1-methylvinyl)benzimidazolin-2-one, CS-W017499, NSC 280600, SMR000034080, SY037885, 1-Isopropenyl-2-benzimidazolidinone, 97%, 3-Isopropenyl-1H-benzimidazole-2(3H)-one, 1-(prop-1-en-2-yl)-1H-benzimidazol-2-ol, BB 0219701, FT-0607975, I1127, 1-Isopropenyl-1,3-dihydro-benzimidazol-2-one, 1-isopropenyl-2,3-dihydro-benzimidazol-2-one, EN300-235800, F16021, 1-Isopropenyl-1H-1,3-benzimidazol-2(3H)-one, 1-(Prop-1-en-2-yl)-1H-1,3-benzodiazol-2-ol, 1Z-0600, SR-01000390595, J-503608, SR-01000390595-1, SR-01000390595-2, W-111034, 1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one, F0451-0304, 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one, 2-(2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-ium-1-ylidene)propan-1-ide. | |
1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Group: Polymer/Macromolecule. Alternative Names: ISOCYANURIC ACID TRIALLYL ESTER;LABOTEST-BB LT00138128;1,3,5-TRIALLYL-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;1,3,5-TRIALLYL ISOCYANURATE;1,3,5-Triallylisocyanuric acid;1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;TAIC;TRIALLYL-S-TRIAZINE-2,4. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
1-[6-(2-propenyl)-ergoline-8 β-carbonyl]-3-methyl-perhydropyrimidine-2-one Methanolate Quick inquiry Where to buy Suppliers range | 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; Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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-Allyl-2-thiourea (1-(2-Propenyl)thiourea) Quick inquiry Where to buy Suppliers range | 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-Butyl-2-((E)-3-[1-butylbenzo[cd]indol-2(1H)-ylidene]-1-propenyl)benzo[cd]indolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1-Butyl-2-((E)-3-[1-butylbenzo[cd]indol-2(1H)-ylidene]-1-propenyl)benzo[cd]indolium tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: BENZ[CD]INDOLIUM, 1-BUTYL-2-[3-(1-BUTYLBENZ[CD]INDOL-2(1H)-YLIDENE)-1-PROPENYL]-, (E,E)-, TETRAFLUOROBORATE(1-);1-BUTYL-2-((E)-3-[1-BUTYLBENZO[CD]INDOL-2(1H)-YLIDENE]-1-PROPENYL)BENZO[CD]INDOLIUM TETRAFLUOROBORATE;(E,E)-1-Butyl-2-[3-(1-butylbenz[cd]indol-2(1H)-ylidene)-1-propenyl]benz[cd]indolium tetrafluoroborate(1-). CAS No. 143185-79-9. Molecular formula: C33H33BF4N2. Mole weight: 544.43. Density: g/cm3. | |
1H-Imidazolium, 1,2-dimethyl-3-(2-propenyl)-, tetrafluoroborate(1-) Quick inquiry Where to buy Suppliers range | 1H-Imidazolium, 1,2-dimethyl-3-(2-propenyl)-, tetrafluoroborate(1-). Uses: 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. Grades: 98% min. CAS No. 640282-12-8. Molecular formula: C8H13N2.BF4. | |
1H-Imidazolium, 1-methyl-3-(2-propenyl)-, iodide Quick inquiry Where to buy Suppliers range | 1H-Imidazolium, 1-methyl-3-(2-propenyl)-, iodide. Uses: 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. Grades: 98% min. CAS No. 65039-07-8. Molecular formula: C7H11IN2. Mole weight: 250.08. | |
1-propenyl-2,3-dimethylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1-propenyl-2,3-dimethylimidazolium chloride. Group: Battery Additives; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C8H15N2Cl. Mole weight: 174.6711. | |
1-propenyl-3-methylimidazolium acetate Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium acetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C9H16N2O2. Mole weight: 182.21966. | |
1-propenyl-3-methylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium chloride. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C7H13N2Cl. Mole weight: 160.64452. | |
1-propenyl-3-methylimidazolium dicyanamide Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium dicyanamide. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C9H13N5. | |
1-propenyl-3-methylimidazolium dihydrogen phosphate Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium dihydrogen phosphate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C7H15O4N2P. Mole weight: 220.162881. | |
1-propenyl-3-methylimidazolium hydrogensulfate Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium hydrogensulfate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C7H14N2SO4. Mole weight: 220.24618. | |
1-propenyl-3-methylimidazolium perchlorate Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium perchlorate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C7H13N2ClO4. Mole weight: 222.62624. | |
1-propenyl-3-methylimidazolium p-toluene sulfonate Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium p-toluene sulfonate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C14H20O3N2S. Mole weight: 294.36932. | |
1-propenyl-3-methylimidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium tetrafluoroborate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C7H13N2BF4. Mole weight: 211.9961328. | |
1-propenyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C9H13F3N2O2. Mole weight: 236.1910496. | |
1-propenyl-3-methylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium trifluoromethanesulfonate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C8H13F3N2O3S. Mole weight: 272.2447496. | |
1-Propenyl Bromide Quick inquiry Where to buy Suppliers range | 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. | |
(1R-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S) - α -methyl Benzene methanamine Quick inquiry Where to buy Suppliers range | (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). Quick inquiry Where to buy Suppliers range | [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) Quick inquiry Where to buy Suppliers range | [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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester. Group: Salt. | |
2-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester Quick inquiry Where to buy Suppliers range | 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-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol Quick inquiry Where to buy Suppliers range | 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol. Uses: Covalently bondable UV light stabilizer. Group: Aromatic Hydrocarbons. Alternative Names: 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole, 2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol. CAS No. 2170-39-0. IUPAC Name: 2-(Benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol. Molecular Weight: 265.31. Molecular Formula: C16H15N3O. SMILES: Cc1cc(CC=C)c(O)c(c1)-n2nc3ccccc3n2. Flash Point: 99%. | |
2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate. Group: Light Stabilizer. Alternative Names: Light absorber 582. Grades: 97%. CAS No. 599177-24-9. Product ID: ACM599177249-1. Molecular formula: C33H33F6N2P. Mole weight: 602.6. | |
2- (3- (3-ETHYL-2 (3H) -BENZOTHIAZOLYLIDENE) -2-METHYL-1-PROPENYL) -3- (3- (SULFOOXY) BUTYL) BENZOTHIAZOLIUM HYDROXIDE, INNER SALT Quick inquiry Where to buy Suppliers range | 2 (3 (3 ETHYL 2 (3H) BENZOTHIAZOLYLIDENE) 2 METHYL 1 PROPENYL) 3 (3 (SULFOOXY) BUTYL) BENZOTHIAZOLIUM HYDROXIDE, INNER SALT. CAS No. 52525-55-0. | |
2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | [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-Bromo-6-methoxy-4-(2-nitro-1-propenyl)phenol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-2-propenyl)trimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. 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. Grades: 95%+. CAS No. 18292-38-1. Molecular formula: C7H16Si. Mole weight: 128.29. IUPAC Name: trimethyl(2-methylprop-2-enyl)silane. Exact Mass: 128.10200. Boiling Point: 109-111ºC(lit.). Flash Point: 21 °F. Density: 0.73 g/mL at 25ºC(lit.). SMILES: CC(=C)C[Si](C)(C)C. InChIKey: OWVJMAKUWHECNI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16. | |
2-Methyl-5-(2-propenyl)-pyridine Quick inquiry Where to buy Suppliers range | 2-Methyl-5-(2-propenyl)-pyridine, 2-Methyl-5-allylpyridine, SCHEMBL10750317, AKOS006289275, FT-0745597. | |
(2-Propenyl)3-oxobutanoate Quick inquiry Where to buy Suppliers range | (2-Propenyl)3-oxobutanoate. Group: 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. | |
2-Propenyl Ester N5- [ [ [ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl] amino] iminomethyl] -L-ornithine Monohydrochloride Quick inquiry Where to buy Suppliers range | 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-?Propenyl O-?2,?3,?4,?6-?Tetra-?O-?acetyl-?α-?D-?glucopyranosyl-?(1?4)?-?O-?2,?3,?6-?tri-?O-?acetyl-?α-?D-?glucopyranosyl-?(1?4)?-β-?D-?glucopyranoside Triacetate Quick inquiry Where to buy Suppliers range | 2-Propenyl O-2,?3,?4,?6-Tetra-O-acetyl-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tri-O-acetyl-α-D-glucopyranosyl-(1?4)?-β-D-glucopyranoside Triacetate 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-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 142831-55-8. Molecular formula: C41H56O26. Mole weight: 964.87. | |
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester Quick inquiry Where to buy Suppliers range | 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 |
[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 Quick inquiry Where to buy Suppliers range | [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-(1,1-Dimethyl-2-propenyl)-6,7-dihydroxy-2H-1-benzopyran-2-one; Dimethyl ether Quick inquiry Where to buy Suppliers range | 3 (1,1 Dimethyl 2 propenyl) 6,7 dihydroxy 2H 1 benzopyran 2 one; Dimethyl ether. CAS No. 31526-60-0. | |
3-(2-Propenyl)adenine Quick inquiry Where to buy Suppliers range | 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-Amino-5-methyl-benzoic acid-2-propenyl ester Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
3-ETHYL-2- (2-HYDROXY-1-PROPENYL) BENZOTHIAZOLIUM CHLORIDE Quick inquiry Where to buy Suppliers range | 3 ETHYL 2 (2 HYDROXY 1 PROPENYL) BENZOTHIAZOLIUM CHLORIDE. CAS No. 157584-19-5. | |
3-Ethyl-2-[3-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1,1-dimethyl-1H-benzo[e]indolium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 3-Ethyl-2-[3-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1,1-dimethyl-1H-benzo[e]indolium hexafluorophosphate. Group: Light Stabilizer. Alternative Names: 2-[3-(1,3-Dihydro-1,1-dimethyl-3-ethyl-2H-benz[e] indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-3-ethyl-1H-benz[e] indolium hexafluorophosphate (1:1). Grades: 97%. CAS No. 769933-13-3. Product ID: ACM769933133-1. Molecular formula: C35H37F6N2P. Mole weight: 630.66. | |
3-Hydroxy-1-propenyl-trimethylammonium chloride Quick inquiry Where to buy Suppliers range | 3-Hydroxy-1-propenyl-trimethylammonium chloride (CAS# 91725-36-9 ) is a useful research chemical. Synonyms: 3-Hydroxy-N,N,N-trimethylprop-1-en-1-aminium chloride. CAS No. 91725-36-9. Molecular formula: C6H14ClNO. Mole weight: 151.63. | |
4-[(1,1'-Biphenyl)-4-yl]-1-(2-propenyl)-1H-pyrrole-3-carboxylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 4 [(1,1' Biphenyl) 4 yl] 1 (2 propenyl) 1H pyrrole 3 carboxylic acid ethyl ester. | |
4-(2-Bromo-2-propenyl)-4-methyl-gamma-butyrolactone Quick inquiry Where to buy Suppliers range | Cas No. 138416-14-5. |