Allyl Formate Suppliers USA
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Product | Description | |
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Acarbose-N-allyl Formate Tridecaacetate Quick inquiry Where to buy Suppliers range | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose (A123500) for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites (1,2,3). Acarbose impurity F. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C55H73NO33. US Biological Life Sciences. | Worldwide |
Acarbose-N-allyl Formate Tridecaacetate Quick inquiry Where to buy Suppliers range | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Molecular formula: C55H73NO33. Mole weight: 1276.16. | |
(1,5-cyclooctadiene)palladium(II) chloride, Pd : 34.9 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Catalysts for C-C and C-N bond formation for Heck coupling of alkynes with alkenes, Suzuki coupling of aryl bromides, allylic substitution of oximes with allyl esters, and methoxycarbonyl of iodobenzene reaction. Group: Colloidal Catalysts. CAS No. 12107-56-1. Molecular Weight: 285.51 g/mol. SMILES: Cl[Pd]Cl.C1CC=CCCC=C1. InChI: RRHPTXZOMDSKRS-PHFPKPIQSA-L. Boiling Point: 210 °C (dec.) (lit.). Flash Point: 99 %. Density: Soluble in dichloromethane. | |
(1,5-cyclooctadiene) palladium(II) dichloride, Pd : 37.3 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Catalysts for C-C and C-N bond formation for Heck coupling of alkynes with alkenes, Suzuki coupling of aryl bromides, allylic substitution of oximes with allyl esters, and methoxycarbonyl of iodobenzene reaction. Group: Colloidal Catalysts. CAS No. 12107-56-1. Molecular Weight: 285.51 g/mol. SMILES: Cl[Pd]Cl.C1CC=CCCC=C1. InChI: RRHPTXZOMDSKRS-PHFPKPIQSA-L. Boiling Point: 210 °C (dec.) (lit.). Flash Point: 99 %. Density: Soluble in dichloromethane. | |
17-(Allylamino) Geldanamycin Quick inquiry Where to buy Suppliers range | 17-(Allylamino) Geldanamycin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 75747-14-7. IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate. Molecular formula: C31H43N3O8. Mole weight: 585.69. Catalog: APS75747147. SMILES: CO[C@H]1C[C@H] (C)CC2=C (NCC=C)C (=O)C=C (NC (=O)\C (=C\C=C/[C@H] (OC)[C@@H] (OC (=O)N)\C (=C\[C@H] (C)[C@H]1O)\C)\C)C2=O. Format: Neat. | |
1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt Quick inquiry Where to buy Suppliers range | 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00237. Format: Neat. | |
4-Allylanisole Quick inquiry Where to buy Suppliers range | 4-Allylanisole. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: Estragenole, Benzene, 1-methoxy-4-(2-propen-1-yl)-, Anisole, p-allyl- (8CI), NSC 404113, p-Allylphenyl methyl ether, 4-Allylanisole, Methyl chavicol, 1-Allyl-4-methoxybenzene, Ether, p-allylphenyl methyl (7CI), Estragole (6CI), 3-(4-Methoxyphenyl)propene, 4-Allylmethoxybenzene, 3-(p-Methoxyphenyl)-1-propene, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)propene, O-Methylchavicol, 1-Methoxy-4-(2-propen-1-yl)benzene, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), AUSTL 21320, Esteragol, Isoanethole, Chavicol methyl ether, Estragol, 1-Methoxy-4-(2-propenyl)benzene, p-Allylanisole,Estragole, Esdragole, p-Methoxyallylbenzene, Chavicol, methyl-, 3-(4-Methoxyphenyl)-1-propene, Esdragol, Chavicol, O-methyl-, Esdragon. CAS No. 140-67-0. IUPAC Name: 1-methoxy-4-prop-2-enylbenzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS140670. SMILES: COc1ccc(CC=C)cc1. Format: Neat. Shipping: Room Temperature. | |
9-allyl-2-chlorothioxanthen-9-ol Quick inquiry Where to buy Suppliers range | 9-allyl-2-chlorothioxanthen-9-ol. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 33049-88-6. IUPAC Name: 2-chloro-9-prop-2-enylthioxanthen-9-ol. Molecular formula: C16H13ClOS. Mole weight: 288.79. Catalog: APS33049886. SMILES: OC1(CC=C)c2ccccc2Sc3ccc(Cl)cc13. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Alclofenac Quick inquiry Where to buy Suppliers range | Alclofenac. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Neoston, [4-(Allyloxy)-3-chlorophenyl]acetic acid, [3-Chloro-4-(allyloxy)phenyl]acetic acid, Allopydin, Prinalgin, W 7320, Zumaril,Benzeneacetic acid, 3-chloro-4-(2-propen-1-yloxy)-Acetic acid, [4-(allyloxy)-3-chlorophenyl]- (8CI), Alclophenac, Mervan, Alclofenac, Neosten, Medifenac, MY 101, Epinal, Benzeneacetic acid, 3-chloro-4-(2-propenyloxy)- (9CI), Aclofenac, Reufenac. CAS No. 22131-79-9. IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid. Molecular formula: C11H11ClO3. Mole weight: 226.66. Catalog: APS22131799. SMILES: OC(=O)Cc1ccc(OCC=C)c(Cl)c1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Allyl-d5 Bromide Quick inquiry Where to buy Suppliers range | Allyl-d5 Bromide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 102910-37-2. IUPAC Name: 3-bromo-1,1,2,3,3-pentadeuterioprop-1-ene. Molecular formula: C32H5Br. Mole weight: 126.01. Catalog: APS102910372. SMILES: [2H]C(=C([2H])C([2H])([2H])Br)[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Allyl-PEG-b-PLGA Quick inquiry Where to buy Suppliers range | Allyl-PEG-b-PLGA. Uses: Due to its self-assembling properties, this material can be used in the formation of nanoparticles for drug delivery. Additionally, due to the allyl-functionalization of the PEG block, this material can be used to covalently conjugate biomolecules, API, or targeting ligands rapidly. Potential uses include the targeted and/or controlled release of cancer drugs, anti-inflammatory drugs, antibiotics, or anaesthetic agents. Group: Raw Materials. Alternative Names: Allyl poly(ethylene glycol)-block-poly(lactide-co-glycolide). Pack Sizes: 100 mg. Product ID: MSMN-050. | |
Allylstrychnine bromide Quick inquiry Where to buy Suppliers range | Allylstrychnine bromide. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Allylstrychnine bromide. IUPAC Name: (4aR,5aS,8aS,15bR)-6-prop-2-enyl-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-6-ium-14-one;bromide. Molecular formula: C24H27N2O2.Br. Mole weight: 455.39. Catalog: APS005537. SMILES: [Br-]. C=CC [N+]12CC [C@@]34 [C@@H]1C [C@@H]5 [C@H]6C (CC (=O) N (C36) c7ccccc47) OCC=C5C2. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Alprenolol hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2RS)-1-[(1-Methylethyl)amino]-3-[2-(prop-2-enyl)phenoxy]propan-2-ol hydrochloride, Aptine, 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride, DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, Apllobal, Dimacor, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-, hydrochloride (1:1), Applobal, Yobir, Gubernal, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, hydrochloride (8CI), Regletin,Alprenolol hydrochloride, Alfeprol, dl-Alprenolol chloride, Alprenolol hydrochloride, 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Betaptin, Aprobal, (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, Aptol Duriles, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-, hydrochloride (9CI), H 56/28, (±)-Alprenolol hydrochloride, Aptin. CAS No. 13707-88-5. IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride. Molecular formula: C15H23NO2.ClH. Mole weight: 285.81. Catalog: APS13707885. SMILES: Cl.CC(C)NCC(O)COc1ccccc1CC=C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Apronalide Quick inquiry Where to buy Suppliers range | Apronalide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Urea, (2-isopropyl-4-pentenoyl)- (6CI,8CI), (2-Isopropyl-4-pentenoyl)urea, Apronal, 2-Allyl-2-isopropylacetylurea, Isodormid, Allylisopropylacetylurea, Sedormid, Apronalide, Allylisopropylacetylcarbamide, 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-. CAS No. 528-92-7. IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide. Molecular formula: C9H16N2O2. Mole weight: 184.24. Catalog: APS528927. SMILES: CC(C)C(CC=C)C(=O)NC(=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Bisphenol S-monoallyl ether Quick inquiry Where to buy Suppliers range | Bisphenol S-monoallyl ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 4-Hydroxy-4'-allyloxy diphenyl sulfone,Phenol, 4-[[4-(2-propenyloxy)phenyl]sulfonyl]- (9CI), BIS-MAE, 4'-Allyloxyphenylsulfonyl-4-phenol, Bis(4-hydroxyphenyl)sulfone monoallyl ether, 4-[[4-(2-Propen-1-yloxy)phenyl]sulfonyl]phenol, 4-Allyloxy-4'-hydroxydiphenylsulfone, BPS-MAE. CAS No. 97042-18-7. IUPAC Name: 4-(4-prop-2-enoxyphenyl)sulfonylphenol. Molecular formula: C15H14O4S. Mole weight: 290.33. Catalog: APS97042187. SMILES: Oc1ccc(cc1)S(=O)(=O)c2ccc(OCC=C)cc2. Format: Neat. | |
Des-(2-butyl) N-Allyl Itraconazole Quick inquiry Where to buy Suppliers range | Des-(2-butyl) N-Allyl Itraconazole. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS001474. Format: Neat. | |
Des-(2-butyl) N-Allyl Itraconazole-D5 Quick inquiry Where to buy Suppliers range | Des-(2-butyl) N-Allyl Itraconazole-D5. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS001475. Format: Neat. Product Type: Stable Isotope Labelled. | |
Estragole Quick inquiry Where to buy Suppliers range | Estragole. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; API Standards. Alternative Names: Benzene, 1-methoxy-4-(2-propen-1-yl)-, p-Methoxyallylbenzene,Estragole, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), 4-Allylmethoxybenzene, 1-Methoxy-4-(2-propen-1-yl)benzene, Esdragole, Esteragol, 3-(p-Methoxyphenyl)propene, Chavicol, O-methyl-, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)-1-propene, 1-Methoxy-4-(2-propenyl)benzene, AUSTL 21320, Methyl chavicol, Esdragon, NSC 404113, 1-Allyl-4-methoxybenzene, 4-Allylanisole, Estragole (6CI), 3-(4-Methoxyphenyl)-1-propene, Isoanethole, Anisole, p-allyl- (8CI), Esdragol, Estragol, p-Allylanisole, Chavicol, methyl-, O-Methylchavicol, Ether, p-allylphenyl methyl (7CI), 3-(4-Methoxyphenyl)propene, Chavicol methyl ether, p-Allylphenyl methyl ether, Estragenole. CAS No. 140-67-0. Pack Sizes: 100MG. IUPAC Name: 1-methoxy-4-prop-2-enylbenzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS140670A. Assay: ≥90.0% (GC). SMILES: COc1ccc(CC=C)cc1. Format: Neat. Product Type: API component. Shipping: Room Temperature. Linear Formula: H2C=CHCH2C6H4OCH3. | |
(E/Z)-FK-506 26,28-Allylic Ester Rearrangement Impurity Quick inquiry Where to buy Suppliers range | (E/Z)-FK-506 26,28-Allylic Ester Rearrangement Impurity. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: FK506-A,17,21-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclopentacosine-1,9,22,23(6H,25H)-tetrone, 7, 8, 10, 13, 14, 15, 16, 17, 18, 19, 20, 21, 26, 27, 28, 28a-hexadecahydro-7, 21-dihydroxy-3-(4-hydroxy-3-methoxycyclohexyl)-16, 18-dimethoxy-4, 6, 12, 14, 20-pentamethyl-10-(2-propenyl)-, [3R-[3R*(1R*, 3R*, 4R*), 4E, 6S*, 7S*, 10R*, 11E, 14S*, 16S*, 17R*, 18S*, 20R*, 21R*, 28aS*]]- (9CI). CAS No. 131944-48-4. Pack Sizes: 10MG. Molecular formula: C44H69NO12. Mole weight: 804.02. Catalog: APS131944484. SMILES: CO[C@@H]1C[C@@H] (CC[C@H]1O)[C@H]2OC (=O)[C@@H]3CCCCN3C (=O)C (=O)[C@]4 (O)O[C@H] ([C@H] (C[C@@H] (C)C\C (=C\[C@@H] (CC=C)C (=O)C[C@H] (O)[C@@H] (C)\C=C\2/C)\C)OC)[C@H] (C[C@H]4C)OC. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
N6-[(Allylamino]carbonothioyl]lysine-13C6,15N2 Quick inquiry Where to buy Suppliers range | N6-[(Allylamino]carbonothioyl]lysine-13C6,15N2. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS002439. Format: Neat. Product Type: Stable Isotope Labelled. | |
N6-[(Allylamino]carbonothioyl]lysine (AITC-Lys) Quick inquiry Where to buy Suppliers range | N6-[(Allylamino]carbonothioyl]lysine (AITC-Lys). Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 2.5MG. Catalog: APS010207. Format: Neat. Shipping: Room Temperature. | |
N-(Acetyl-d3)-S-allyl-L-cysteine Quick inquiry Where to buy Suppliers range | N-(Acetyl-d3)-S-allyl-L-cysteine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 5MG. Catalog: APS010145. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
N-Allylnorlysergic Acid N,N-Diethylamide Quick inquiry Where to buy Suppliers range | N-Allylnorlysergic Acid N,N-Diethylamide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS002468. Format: Neat. | |
Nalorphine Hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Nalorphine hydrochloride,Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propen-1-yl)-, hydrochloride (1:1), (5α,6α)-Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propenyl)-, hydrochloride, (5α,6α)- (9CI), N-Allylnormorphine hydrochloride, Morphinan-3,6α-diol, 17-allyl-7,8-didehydro-4,5α-epoxy-, hydrochloride (8CI), NIH 10124, Naline hydrochloride, Nalorphine chloride. CAS No. 57-29-4. Pack Sizes: 250MG. IUPAC Name: (4R,4aR,7S,7aR,12bS)-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrochloride. Molecular formula: C19H21NO3.ClH. Mole weight: 347.84. Catalog: APS57294. SMILES: Cl. O[C@H]1C=C[C@H]2[C@H]3Cc4ccc (O)c5O[C@@H]1[C@]2 (CCN3CC=C)c45. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Naloxone Hydrochloride Quick inquiry Where to buy Suppliers range | Naloxone Hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Nalonee, (-)-N-Allyl-14-hydroxynordihydromorphinone hydrochloride, Normorphinone, N-allyl-7,8-dihydro-14-hydroxy-, hydrochloride (7CI), l-Naloxone hydrochloride, Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, hydrochloride, (5α)- (9CI), NIH 7890, Narcanti, Morphinan-6-one, 17-allyl-4,5α-epoxy-3,14-dihydroxy-, hydrochloride (8CI), EN 15304, (-)-Naloxone hydrochloride,Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-, hydrochloride (1:1), (5α)-, Naloxone hydrochloride, Nalone, EN 1530, Narcan, N-Allyldihydro-14-hydroxynormorphinone hydrochloride. CAS No. 357-08-4. IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride. Molecular formula: C19H21NO4.ClH. Mole weight: 363.84. Catalog: APS357084. SMILES: Cl. Oc1ccc2C[C@H]3N (CC=C)CC[C@@]45[C@@H] (Oc1c24)C (=O)CC[C@@]35O. Format: Neat. Product Type: API. | |
Naloxone impurity D Quick inquiry Where to buy Suppliers range | Naloxone impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (5α)-7,8-didehydro-4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-morphinan-6-one, Naloxone Hydrochloride Dihydrate Imp. D (EP), Morphinan-6-one, 17-allyl-7,8-didehydro-4,5α-epoxy-3,14-dihydroxy- (8CI). CAS No. 26451-92-3. IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one. Molecular formula: C19H19NO4. Mole weight: 325.36. Catalog: APS26451923A. SMILES: Oc1ccc2C[C@H]3N (CC=C)CC[C@@]45[C@@H] (Oc1c24)C (=O)C=C[C@@]35O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
[NH2Me2][(RuCl((R)-binap))2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | [NH2Me2][(RuCl((R)-binap))2(μ-Cl)3]. Uses: (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. Ligand employed in rhodium-catalyzed 1,4-additions to enones. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. Ligand employed in palladium-catalyzed synthesis of chiral allenes. Ligand for palladium-catalyzed enantioselective hetero Michael addition to form b-amino acid derivatives. Ligand employed in rhodium-catalyzed asymmetric rearrangement of alkynyl alkenyl carbinols. Ligand employed in rhodium-catalyzed 1,2-addition of aluminium organyl compounds to cyclic enones. Ligand employed in iridium-catalyzed transfer hydrogenative allylation of benzylic alcohols. Ligand employed in rhodium-catalyzed asymmetric C-Si bond formation by conjugate silyl transfer using a Si-B linkage. Group: Ruthenium series catalysts. Alternative Names: J-012887; (R)-[(RuCl(BINAP))2( -Cl)3][NH2Me2]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); 199684-47-4; 199541-17-8; Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]; (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); (R)-[(RuCl(BINAP))2(|I-Cl)3[NH2Me2]. CAS No. 199684-47-4. Molecular formula: C90H75Cl5NP4Ru | |
[NH2Me2][(RuCl((S)-binap))2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | [NH2Me2][(RuCl((S)-binap))2(μ-Cl)3]. Uses: (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. 3. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. 4. Ligand employed in rhodium-catalyzed 1,4-additions to enones. 5. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. 6. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. 7. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. 8. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. 9. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. 10. Ligand employed in palladium-catalyzed synthesis of chiral allenes. 11. Ligand for palladium-catalyzed enantioselective hetero Michael addition to form b-amino acid derivatives. 12. Ligand employed in rhodium-catalyzed asymmetric rearrangement of alkynyl alkenyl carbinols. 13. Ligand employed in rhodium-catalyzed 1,2-addition of aluminium organyl compounds to cyclic enones. 14. Ligand employed in iridium-catalyzed transfer hydrogenative allylation of benzylic alcohols. 15. Ligand employed in rhodium-catalyzed asymmetric C-Si bond formation by conjugate silyl transfer using a Si-B linkage. Group: Ruthenium series catalysts. Alternative Names: (S)-[(RuCl(BINAP))2( -Cl)3][NH2Me2]; Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]; (S)-[(RUCL(BINAP))2(MU-CL)3][NH2ME2]; [NH2ME2][[RUCL((S)-BINAP)]2(MU-CL)3]; (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]; Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted ex | |
Nitrovin hydrochloride Quick inquiry Where to buy Suppliers range | Nitrovin hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Hydrazinecarboximidamide, 2-[3-(5-nitro-2-furanyl)-1-[2-(5-nitro-2-furanyl)ethenyl]-2-propenylidene]-, monohydrochloride (9CI), Payzone 250, Panazon, 1,5-Bis(5-nitro-2-furyl)penta-1,4-dien-3-one amidinohydrazone hydrochloride, Payzone, IF 326,Guanidine, [[3-(5-nitro-2-furyl)-1-[2-(5-nitro-2-furyl)vinyl]allylidene]amino]-, monohydrochloride (8CI). CAS No. 2315-20-0. IUPAC Name: 2-[[(1E, 4E)-1, 5-bis(5-nitrofuran-2-yl)penta-1, 4-dien-3-ylidene]amino]guanidine; hydrochloride. Molecular formula: C14H12N6O6.ClH. Mole weight: 396.74. Catalog: APS2315200. SMILES: Cl.NC(=NN=C(\C=C\c1oc(cc1)[N+](=O)[O-])\C=C\c2oc(cc2)[N+](=O)[O-])N. Format: Neat. Shipping: Room Temperature. | |
Nitrovin hydrochloride 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Nitrovin hydrochloride 100 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Hydrazinecarboximidamide, 2-[3-(5-nitro-2-furanyl)-1-[2-(5-nitro-2-furanyl)ethenyl]-2-propenylidene]-, monohydrochloride (9CI), Payzone, IF 326, 1,5-Bis(5-nitro-2-furyl)penta-1,4-dien-3-one amidinohydrazone hydrochloride, Payzone 250,Guanidine, [[3-(5-nitro-2-furyl)-1-[2-(5-nitro-2-furyl)vinyl]allylidene]amino]-, monohydrochloride (8CI), Panazon. CAS No. 2315-20-0. Pack Sizes: 1ML. IUPAC Name: 2-[[(1E, 4E)-1, 5-bis(5-nitrofuran-2-yl)penta-1, 4-dien-3-ylidene]amino]guanidine; hydrochloride. Molecular formula: C14H12N6O6.ClH. Mole weight: 396.74. Catalog: APS2315200A. SMILES: Cl.NC(=NN=C(\C=C\c1oc(cc1)[N+](=O)[O-])\C=C\c2oc(cc2)[N+](=O)[O-])N. Format: Single Solution. Shipping: Room Temperature. | |
Oxprenolol hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: CIBA 39089Ba, 1-(2'-Allyloxyphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Laracor, Trasicor, (+/-)-Ba 39089, Oxiprenolol hydrochloride, (+/-)-1-[o-(Allyloxy)phenoxy]-3-isopropylamino-2-propanol hydrochloride, dl-Alprenolol hydrochloride, 1-Isopropylamino-3-(o-allyloxyphenoxy)-2-propanol hydrochloride, Slow-Trasicor, (+/-)-Oxprenolol hydrochloride,2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-, hydrochloride (1:1), 1-(2-Allyloxyphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-, hydrochloride (9CI), Slow-Pren, Paritane, 2-Propanol, 1-[o-(allyloxy)phenoxy]-3-(isopropylamino)-, hydrochloride (7CI,8CI), 1-Isopropyl-amino-2-hydroxy-3-(O-allyloxyphenoxy)propane hydrochloride, Trasacor, dl-Oxprenolol hydrochloride, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride, Ba 39089, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propranol-hydrochloride, Oxprenolol hydrochloride, Trasicor 80. CAS No. 6452-73-9. Pack Sizes: 200MG. IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol;hydrochloride. Molecular formula: C15H23NO3.ClH. Mole weight: 301.81. Catalog: APS6452739. SMILES: Cl.CC(C)NCC(O)COc1ccccc1OCC=C. Format: Neat. Product Type: API. | |
Phthalic acid, bis-allyl ester D4 Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-allyl ester D4. Uses: For analytical and research use. Group: Food Contact Materials; Stable Isotope Labelled Compounds. IUPAC Name: bis(prop-2-enyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C142H4H10O4. Mole weight: 250.28. Catalog: APS011237. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCC=C)c (C (=O)OCC=C)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(R)-(+)-BINAP Quick inquiry Where to buy Suppliers range | (R)-(+)-BINAP. Uses: (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. Ligand employed in rhodium-catalyzed 1,4-additions to enones. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. Ligand employed in palladium-catalyzed synthesis of chiral allenes. Ligand for palladium-catalyzed enantioselective hetero Michael addition to form b-amino acid derivatives. Ligand employed in rhodium-catalyzed asymmetric rearrangement of alkynyl alkenyl carbinols. Ligand employed in rhodium-catalyzed 1,2-addition of aluminium organyl compounds to cyclic enones. Ligand employed in iridium-catalyzed transfer hydrogenative allylation of benzylic alcohols. Ligand employed in rhodium-catalyzed asymmetric C-Si bond formation by conjugate silyl transfer using a Si-B linkage. Ligand employed in the iridium-catalyzed asymmetric cyclopropane-mediated carbonyl allylation of primary alcohols. Ligand employed in the nickel-catalyzed asymmetric α-arylation of tetralones. Ligand employed in the copper-catalyzed asymmetric propargylation of ketones. Ligand employed in the cobalt-catalyzed asymmetric reductive coupling of alkynes with alkenes. Ligand employed in the rhodium-catalyzed asymmetric 1,4-addition of arylalanes on trisubstituted enones. Ruthenium-catalyzed asymmetric hydrocyanation of imines. Palladium-catalyzed asymmetric intermolecular cyclization. Group: Organic Phosphine Compounds. Alternative Names: -Bis(d | |
(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)- 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)-. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: MHBMA-d6. Pack Sizes: 1MG. IUPAC Name: (2R)-2-acetamido-3-(1,1,2,3,4,4-hexadeuterio-2-hydroxy-but-3-enyl)sulfanyl-propanoic acid; (2R)-2-acetamido-3-[1, 2, 3, 3-tetradeuterio-1-[dideuterio (hydroxy)methyl]allyl]sulfanyl-propanoic acid. Molecular formula: C9D6H9NO4S. Mole weight: 239.32. Catalog: APS003762. SMILES: [2H]C (=C ([2H])C ([2H]) (O)C ([2H]) ([2H])SC[C@H] (NC (=O)C)C (=O)O)[2H]. [2H]C (=C ([2H])C ([2H]) (SC[C@H] (NC (=O)C)C (=O)O)C ([2H]) ([2H])O)[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Silthiofam-des(trimethylsilyl) Quick inquiry Where to buy Suppliers range | Silthiofam-des(trimethylsilyl). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 1789818-21-8. IUPAC Name: N-allyl-4,5-dimethyl-thiophene-3-carboxamide. Molecular formula: C10H13NOS. Mole weight: 195.281. Catalog: APS1789818218. SMILES: Cc1scc(C(=O)NCC=C)c1C. Format: Neat. | |
Tetrabromobisphenol A-diallyl ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A-diallyl ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: SR 319, 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene], 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, 1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)benzene], Tetrabromobisphenol A diallyl ether, Flame Cut 122K, FG 3200, Fire Guard 3200, TBBPA-DE,Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)- (9CI), 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, Propane, 2,2-bis[4-(allyloxy)-3,5-dibromophenyl]- (8CI), Tetrabromobisphenol A bis(allyl ether), Pyroguard SR 319, Tetrabromobisphenol A allyl ether, BE 51. CAS No. 25327-89-3. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: C21H20Br4O2. Mole weight: 624.00. Catalog: APS25327893. SMILES: CC (C) (c1cc (Br)c (OCC=C)c (Br)c1)c2cc (Br)c (OCC=C)c (Br)c2. Format: Neat. Shipping: Room Temperature. |