Alfa Chemistry. 2 - Products
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Product | Description | |
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1-(1-Naphthylmethyl)piperazine Quick inquiry Where to buy | 1-(1-Naphthylmethyl)piperazine. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AH CK 0144;TIMTEC-BB SBB003315;AKOS BBS-00005286;1-(1-NAPHTHYLMETHYL)PIPERAZINE;1-(1-NAPTHYLMETHYL)PIPERAZINE;1-NAPHTHALEN-1-YLMETHYL-PIPERAZINE;1-(Naphth-1-ylmethyl)piperazine;1-(Naphth-1-ylmethyl)piperazine 97%. CAS No. 40675-81-8. Molecular formula: C15H18N2. Mole weight: 226.32. Symbol: GHS07,GHS09. Melting Point: 63-67°C(lit.). Safty Description: 26-36-60-61. Hazard statements: Xi, N. Supplemental Hazard Statements: H315-H319-H335-H400. | |
11-Octadecyn-1-ol Quick inquiry Where to buy | 11-Octadecyn-1-ol. Group: Heterocyclic Organic Compound. CAS No. 84999-79-1. Molecular formula: C18H34O. | |
1-(1-Piperidino)cyclohexene Quick inquiry Where to buy | 1-(1-Piperidino)cyclohexene. Group: Heterocyclic Organic Compound. CAS No. 2981-10-4. Molecular formula: C11H19N. Mole weight: 165.27. | |
11- (Trimethylsiloxy) undecyltriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 11- (TRIMETHYLSILYLOXY) UNDECYLTRIETHOXYSILANE; 3,16-Dioxa-2,15-disilaoctadecane,15,15-diethoxy-2,2-dimethyl; 1-Trimethylsilyloxy-11-triethoxysilylundecane; 11- (TRIMETHYLSILOXY) UNDECYLTRIETHOXYSILANE. Grades: 95%+. CAS No. 75389-03-6. Molecular formula: C20H46O4Si2. Mole weight: 406.75. IUPAC Name: triethoxy(11-trimethylsilyloxyundecyl)silane. Exact Mass: 406.29300. SMILES: CCO[Si] (CCCCCCCCCCCO[Si] (C) (C)C) (OCC)OCC. InChIKey: XUZQUCMVBQUARF-UHFFFAOYSA-N. | |
(11Z)-Hexadecen-7-yn-1-yl acetate Quick inquiry Where to buy | (11Z)-Hexadecen-7-yn-1-yl acetate. Group: Insect Pheromone. Alternative Names: Z7E11-16Ac. Grades: ?95%. CAS No. 53042-80-1. Molecular formula: C18H30O2. Mole weight: 278.43. | |
1-(2,2,2-Trifluoroethyl)piperazine Quick inquiry Where to buy | 1-(2,2,2-Trifluoroethyl)piperazine. Group: Heterocyclic Organic Compound. Alternative Names: Piperazine, 1-(2,2,2-trifluoroethyl)-. CAS No. 13349-90-1. Molecular formula: C6H11F3N2. Mole weight: 168.16. | |
1,2,2,6,6-Pentamethyl-4-piperidyl methacrylate Quick inquiry Where to buy | 1,2,2,6,6-Pentamethyl-4-piperidyl methacrylate. Group: Heterocyclic Organic Compound. Alternative Names: METHACRYLIC ACID 1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL ESTER;1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL METHACRYLATE;2-Propenoic acid,2-methyl-,1,2,2,6,6-pentamethyl-4-piperidinyl ester;1,2,2,6,6-Pentamethyl-4-piperidinyl 2-methyl-2-propenoate;1,2,2,6,6-Pentamethyl-4. CAS No. 68548-08-3. Molecular formula: C14H25NO2. Mole weight: 225.33. | |
1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine Quick inquiry Where to buy | 1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine. Group: Heterocyclic Organic Compound. CAS No. 69340-58-5. Molecular formula: C13H24N2. Mole weight: 208.34. | |
1,2,3,4,5,6,7,8-Octahydronaphthalene Quick inquiry Where to buy | 1,2,3,4,5,6,7,8-Octahydronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENE;Δ9,10-Octalin;Naphthalene, 1,2,3,4,5,6,7,8-octahydro-. CAS No. 493-03-8. Molecular formula: C10H16. Mole weight: 136.23. | |
1,2,3,4,5-Pentamethylcyclopentadiene Quick inquiry Where to buy | 1,2,3,4,5-Pentamethylcyclopentadiene. Group: Alkenes. Alternative Names: Cyclopentadiene, 1, 2, 3, 4, 5-pentamethyl-; 1, 2, 3, 4, 5-PENTAMETHYLCYCLOPENTADIENE; 1, 2, 3, 4, 5-pentamethyl-1, 3-cyclopentadiene; PENTAMETHYLCYCLOPENTADIENE; 1, 2, 3, 4, 5-PENTAMETHYLCYCLOPENTADIENE, 95 %;PENTAMETHYLCYCLOPENTADIENE 98+%; 1, 2, 3, 4, 5-PENTAMETHYLCYCLOPENTADIENE (MINIMUM90%) ;Pentamethylcyclopentadiene,min.98%. CAS No. 4045-44-7. Molecular formula: C10H16. Mole weight: 136.23. Symbol: GHS02. Boiling Point: 58°C13mm Hg(lit.). Flash Point: 112°F. Density: 0.87g/mL at 25°C(lit.). Safty Description: 16. Hazard statements: H317. Supplemental Hazard Statements: H226. | |
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy | 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene. Uses: Ligand used in the preparation of active Pd catalysts for C-C, C-N and C-O bond formation. Ligand used in Pd-catalyzed α-arylation of azlactones. Pd-catalyzed α-arylation of esters, amides and aldehydes. Group: Organic Phosphine Compounds. Alternative Names: Q-PHOS; CTC-Q-PHOS; 1,2,3,4,5-pentaphenyl-1-di-tert-butylphosphinoferrocene; 1,2,3,4,5-Pentaphenyl-1?-(di-tert-butylphosphino)ferrocene. Grades: 96%. CAS No. 312959-24-3. Molecular formula: C48H47FeP. Mole weight: 710.72. IUPAC Name: 1,2,3,4,5-PENTAPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Exact Mass: 710.27600. Melting Point: 211-219ºC. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1,2,3,4-Butanetetracarboxylic acid Quick inquiry Where to buy | 1,2,3,4-Butanetetracarboxylic acid. Group: Polymer/Macromolecule. Alternative Names: butanetetracarboxylicacid;1,2,3,4-TETRACARBOXYBUTANE;1,2,3,4-BUTANETETRACARBOXYLIC ACID;BTCA;butane-1,2,3,4-tetracarboxylic acid;1,2,3,4-ButaneTetraCarboxylic;1,2,3,4-BUTANETETRACARBOXYLIC ACID (BTCA);1,2,3,4-BUTANETETRACARBOXYLIC ACID 98%. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16. | |
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000197;1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID;1,2,3,4-tetrahydroisoquinoline carboxylic acid;1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-;1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid;DL-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid;BIM-0037743.P001;MLS000070678. CAS No. 41034-52-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Melting Point: 268-270?. | |
1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile Quick inquiry Where to buy | 1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBONITRILE;6-TRIFLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE;C90106;6-Isoquinolinecarbonitrile, 1,2,3,4-tetrahydro-;1,2,3,4-tetrahydro-6-isoquinolinecarbonitrile;1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBONITRILE-13;1,2,3,4-Tetrahydro-isoquinolin-6-carbonitrile. CAS No. 166398-34-1. Molecular formula: C10H10N2. Mole weight: 158.1998. | |
1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER;AKOS BBS-00001383;REF DUPL: 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester;2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester. CAS No. 63430-79-5. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one Quick inquiry Where to buy | 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one. Group: Heterocyclic Organic Compound. Alternative Names: DPMI;CASHMERAN;6,7-DIHYDRO-1,1,2,3,3-PENTAMETHYL-4(5H)-INDANONE;1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4h-inden-4-on;1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4H-Inden-4-one;DIHYDRO PENTAMETHYLINDANONE;4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3. Grades: 90%. CAS No. 33704-61-9. Molecular formula: C14H22O. Mole weight: 206.32. Density: 0.96g/cm3. | |
1,2,3,5,6,7-Hexahydro-4,8a,9-triaza-cyclopenta[a]-s-indacen-8-ylamine Quick inquiry Where to buy | 1,2,3,5,6,7-Hexahydro-4,8a,9-triaza-cyclopenta[a]-s-indacen-8-ylamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,5,6,7-HEXAHYDRO-4,8A,9-TRIAZA-CYCLOPENTA[A]-S-INDACEN-8-YLAMINE;CHEMBRDG-BB 4024377;1, 2, 3, 7, 8, 9-HEXAHYDROCYCLOPENTA[D]CYCLOPENTA[3, 4]PYRAZOLO[1, 5-A]PYRIMIDIN-6-AMINE. CAS No. 878417-21-1. Molecular formula: C12H14N4. Mole weight: 214.27. | |
1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin Quick inquiry Where to buy | 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2, 3, 7, 8, 9-hexachlorodibenzo(b, e)(1, 4)dioxin;1, 2, 3, 7, 8, 9-hexachloro-dibenzo-p-dioxi;d70;Dibenzo-p-dioxin, 1,2,3,7,8,9-hexachloro-;DIBENZO-PARA-DIOXIN,HEXACHLORO-;1,2,3,7,8,9-HCDD;1,2,3,7,8,9-HXCDD;2,3,4,6,7,8-HCDD. CAS No. 19408-74-3. Molecular formula: C12H2Cl6O2. Mole weight: 390.86108. | |
1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone Quick inquiry Where to buy | 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE;2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL;1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE;ISOCYCLEMONE E;ISO E;ISO E SUPER;1-(1,2,3,4,5,6,7,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-Ethanone;1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-ethanon. CAS No. 54464-57-2. Molecular formula: C16H26O. Mole weight: 234.38. | |
1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane Quick inquiry Where to buy | 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane. Group: Polymer/Macromolecule. Alternative Names: 1-(2, 3-epoxypropoxy)-2, 2-bis[(2, 3-epoxypropoxy)methyl]butane; TRIMETHYLOLPROPANE TRIGLYCIDYL ETHER, TE CH.;Oxirane, 2,2-2-ethyl-2-(oxiranylmethoxy)methyl-1,3-propanediylbis(oxymethylene)bis-;1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butan;1-(Gl. CAS No. 3454-29-3. Molecular formula: C15H26O6. Mole weight: 302.36334. | |
1,2,3-Propanetricarboxylic acid,2-hydroxy-,ethyl ester Quick inquiry Where to buy | 1,2,3-Propanetricarboxylic acid,2-hydroxy-,ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ethyl ester. CAS No. 172820-60-9. Mole weight: 0. | |
1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester Quick inquiry Where to buy | 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctyl ester;TRIOCTYL CITRATE. CAS No. 76414-35-2. Mole weight: 0. | |
1,2,3-Triazole-4,5-dicarboxylic acid Quick inquiry Where to buy | 1,2,3-Triazole-4,5-dicarboxylic acid. Group: Polymer/Macromolecule. Alternative Names: 1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLIC ACID;1,2,3-TRIAZOLE-4,5-DICARBOXYLIC ACID;1,2,3-TRIAZOLE-4,5-DICARBOXYLIC ACID, 99 %;1,2,3-TRIAZOLE-4,5-DICARBOXYLIC ACID 99%. CAS No. 4546-95-6. Molecular formula: C4H3N3O4. Mole weight: 157.08. | |
1,2,3-Trifluorobenzene Quick inquiry Where to buy | 1,2,3-Trifluorobenzene. Group: Aryl. CAS No. 1489-53-8. Molecular formula: C6H3F3. Mole weight: 132.08. Symbol: GHS07. Hazard statements: H319. | |
1,2,4,5-Benzenetetracarboxamide Quick inquiry Where to buy | 1,2,4,5-Benzenetetracarboxamide. Group: Polymer/Macromolecule. Alternative Names: 1, 2, 4, 5-BENZENETETRACARBOXAMIDE; PYROMELLITAMIDE; 1, 2, 4, 5-Benzenetetracarboxamide, Pyromellitamide; benzene-1, 2, 4, 5-tetracarboxaMide; 1, 2, 4, 5-Benzenetetracarboxamide 97%. CAS No. 6183-35-3. Molecular formula: C10H10N4O4. Mole weight: 250.21. | |
1,2,4,5-Benzenetetramine tetrahydrochloride Quick inquiry Where to buy | White solid. Group: Main Products. Alternative Names: Benzene-1,2,4,5-tetraamine tetrahydrochloride. Grades: 95%. CAS No. 4506-66-5. Molecular formula: C6H14Cl4N4. Mole weight: 284.01. Melting Point: ≥300 °C. | |
1,2,4,5-Tetramethylimidazole Quick inquiry Where to buy | 1,2,4,5-Tetramethylimidazole. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,4,5-TETRAMETHYLIMIDAZOLE;1,2,4,5-tetramethyl-1H-imidazole;Tetramethyl-1H-imidazole. CAS No. 1739-83-9. Molecular formula: C7H12N2. Mole weight: 124.18. | |
1,2,4-Benzenetricarboxylic anhydride Quick inquiry Where to buy | 1,2,4-Benzenetricarboxylic anhydride. Group: Polymer/Macromolecule. Alternative Names: 1,2,4-Benzenetricarboxylic acid anhydride;1,2,4-Benzenetricarboxylic acid anhydride-1,2;1,2,4-Benzenetricarboxylic acid, cyclic 1, 2-anhydride;1, 2, 4-benzenetricarboxylicacid, cyclic1, 2-anhydride;1, 2, 4-benzenetricarboxylicacidanhydride;1, 3-Dihydro-1, 3-dioxo-. CAS No. 552-30-7. Molecular formula: C9H4O5. Mole weight: 192.13. | |
1,2,4-Benzenetriol Quick inquiry Where to buy | 1,2,4-Benzenetriol. Group: Polymer/Macromolecule. Alternative Names: 1,3,4-Benzenetriol;1,3,4-Trihydroxybenzene;2,5-Dihydroxyphenol;2-Hydroxy-1,4-hydroquinone;Hydroquinone, hydroxy-; hydroxy-hydroquinon; Oxyhydrochinon; OXYHYDROQUINONE. CAS No. 533-73-3. Molecular formula: C6H6O3. Mole weight: 126.11. | |
1-(2,4-Dimethoxyphenyl)piperazine Quick inquiry Where to buy | 1-(2,4-Dimethoxyphenyl)piperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2, 4-DIMETHOXYPHENYL)PIPERAZINE; Dimethoxyphenylpiperazine; 1-(2, 4-Dimethoxyphenyl)piperazine 97%. CAS No. 16015-75-1. Molecular formula: C12H18N2O2. Mole weight: 222.28. Boiling Point: 142-144°C1mm. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1,2,4-Metheno-3H-cyclobuta[cd]pentalen-3-one,octahydro- Quick inquiry Where to buy | 1,2,4-Metheno-3H-cyclobuta[cd]pentalen-3-one,octahydro-. Group: Heterocyclic Organic Compound. CAS No. 15443-37-5. Molecular formula: C10H10O. Density: 1.491g/cm3. | |
1,2,4-Thiadiazol-3-amine(9ci) Quick inquiry Where to buy | 1,2,4-Thiadiazol-3-amine(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1,2,4-Thiadiazol-3-amine(9CI). CAS No. 56531-89-6. Molecular formula: C2H3N3S. Mole weight: 0. | |
1,2,4-Triazine-3-carboxylic acid Quick inquiry Where to buy | 1,2,4-Triazine-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,4-TRIAZINE-3-CARBOXYLIC ACID. CAS No. 6498-04-0. Molecular formula: C4H3N3O2. Mole weight: 125.09. | |
1,2,4-Triazol-5-one Quick inquiry Where to buy | 1,2,4-Triazol-5-one. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,4-Triazol-5-One. CAS No. 42131-33-9. Molecular formula: C2H3N3O. Mole weight: 85.06. | |
1-{2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}ethan-1-one Quick inquiry Where to buy | 1-{2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-[2-[4-(TRIFLUOROMETHOXY)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE. CAS No. 265126-59-8. Molecular formula: C12H8F3NO2S. Mole weight: 287.26. | |
1-[2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethan-1-one Quick inquiry Where to buy | 1-[2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE. CAS No. 263564-37-0. Molecular formula: C12H8F3NOS. Mole weight: 271.26. Melting Point: 66°C. | |
1,2,5,6,9,10-Hexabromocyclododecane Quick inquiry Where to buy | 1,2,5,6,9,10-Hexabromocyclododecane. Group: Alkyl. Alternative Names: 1, 2, 5, 6, 9, 10-hexabromo-cyclododecan;Cyclododecane, 1, 2, 5, 6, 9, 10-hexabromo-;HEXABROMOCYCLODODECANE HT;HBCD;HBCD HT;1,2,5,6,9,10-HEXABROMOCYCLODODECANE;1,2,5,6,9,10-hexabromocyclodecane;1,2,5,6 9,10-HEXABROMOCYCLODODECANE,TECH. CAS No. 3194-55-6. Molecular formula: C12H18Br6. Mole weight: 641.7. Symbol: GHS08,GHS09. Melting Point: 188-191°C. Safty Description: 22-24/25-61-60-36/37-53. Hazard statements: Xi, N, Xn. Supplemental Hazard Statements: H361-H362-H410. | |
1,2:5,6-Dibenzanthracene Quick inquiry Where to buy | 1,2:5,6-Dibenzanthracene. Group: Heterocyclic Organic Compound. Alternative Names: DIBEN[A, H]ANTHRACENE;DIBENZ[A, H]ANTHRACENE;DIBENZO(A, H)ANTHRACENE;1, 2:5, 6-DIBENZANTHRACENE;1.2, 5.6-DIBENZANTHRACENE;NAPHTHO[1, 2:2, 3]PHENANTHRENE;1, 2, 5, 6-DBA;1, 2, 5, 6-Dibenzanthraceen. CAS No. 53-70-3. Molecular formula: C22H14. Mole weight: 278.35. Symbol: GHS08,GHS09. Boiling Point: 524°C(lit.). Melting Point: 262-265°C(lit.). Flash Point: -18°C. Density: 1.282 g/cm3. Safty Description: 53-45-60-61-62-26. Hazard statements: T, N, F. Supplemental Hazard Statements: H341-H373-H350-H410. | |
1,2,7,8-Diepoxyoctane Quick inquiry Where to buy | colourless liquid. Group: Organic Phosphine Compounds. Alternative Names: 1,7-Octadiene diepoxide. Grades: 98%. CAS No. 2426-7-5. Molecular formula: C8H14O2. Mole weight: 142.20. IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane. Exact Mass: 142.09900. Symbol: GHS06, GHS08. EC Number: 219-375-9. Boiling Point: 240 °C (464 °F) - lit. Flash Point: 98 °C (208 °F) - closed cup. Density: 0.997 g/cm3 at 25 °C (77 °F). SMILES: C1C(O1)CCCCC2CO2. InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N. Safty Description: 36/37/39-45-53. Hazard statements: H302-H311-H341-H350. | |
1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid Quick inquiry Where to buy | 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-Pyrrolidinecarboxylic acid, 1-[2-amino-1-(2-methoxyphenyl)ethyl]-. CAS No. 886363-84-4. Molecular formula: C14H20N2O3. Mole weight: 0. | |
1-(2-Aminoethyl)pyrrolidine Quick inquiry Where to buy | 1-(2-Aminoethyl)pyrrolidine. Group: Heterocyclic Organic Compound. Alternative Names: 1-pyrrolidineethanamine;2-(1-Pyrrolidinyl)ethanamine;2-(1-Pyrrolidinyl)ethylamine;2-Pyrrolidinoethylamine;Pyrrolidine, 1-(2-aminoethyl)-; Pyrrolidinoethanamine; Pyrrolidinoethylamine; 1-(2-AMINOETHYL)PYRROLIDINE. CAS No. 7154-73-6. Molecular formula: C6H14N2. Mole weight: 114.19. Symbol: GHS02,GHS05. Boiling Point: 66-70°C23mm Hg(lit.). Flash Point: 118°F. Density: 0.901g/mL at 25°C(lit.). Safty Description: 16-26-27-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H318-H226-H314. | |
1,2-Benzenediamine,4-methoxy- Quick inquiry Where to buy | 1,2-Benzenediamine,4-methoxy-. Group: Heterocyclic Organic Compound. CAS No. 102-51-2. Molecular formula: C7H10N2O. Mole weight: 138.19. | |
1,2-Benzenedicarboxylic acid,di-c6-10-alkyl esters Quick inquiry Where to buy | 1,2-Benzenedicarboxylic acid,di-c6-10-alkyl esters. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarboxylic acid, di-C6-10-alkyl esters;Di-C6-10-Phthalate;LINEAR610PHTHALATE;DI(N-HEXYL,N-OCTYL,N-DECYL)PHTHALATE;1,2-Benzoldicarbonsure, Di-C6-C10-alkylester;Dialkyl-(C6-C10)-phthalate;Ccris 8509;Di(C6-C10)alkyl phthalate. CAS No. 68515-51-5. Mole weight: 0. | |
1,2-Benzenedimethanol Quick inquiry Where to buy | 1,2-Benzenedimethanol. Group: Polymer/Macromolecule. Alternative Names: 2-Hydroxymethylbenzenemethanol;ALPHA, ALPHA-DIHYDROXY-O-XYLENE;1, 2-BIS(HYDROXYMETHYL)BENZENE;1, 2-BENZENEDIMETHANOL;1, 2-DI(HYDROXYMETHYL)BENZENE;PHTHALYL ALCOHOL;O-XYLYLENE GLYCOL;O-XYLYLENE DIALCOHOL. CAS No. 612-14-6. Molecular formula: C8H10O2. Mole weight: 138.16. | |
1,2-Benzenediol,4-(2-amino-1-hydroxyethyl)- Quick inquiry Where to buy | 1,2-Benzenediol,4-(2-amino-1-hydroxyethyl)-. Group: Heterocyclic Organic Compound. CAS No. 138-65-8. Molecular formula: C8H11NO3. Mole weight: 169.20. | |
1,2-Benzenediol,4-ethyl- Quick inquiry Where to buy | 1,2-Benzenediol,4-ethyl-. Group: Heterocyclic Organic Compound. CAS No. 1124-39-6. Molecular formula: C8H10O2. Mole weight: 138.1638. | |
1,2-Benzisothiazol-3(2H)-one,6-bromo-,1,1-dioxide Quick inquiry Where to buy | 1,2-Benzisothiazol-3(2H)-one,6-bromo-,1,1-dioxide. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AM UH V180;6-BROMOSACCHARINE. CAS No. 62473-92-1. Molecular formula: C7H4BrNO3S. Mole weight: 262.08. | |
1,2-Benzisothiazol-3-amine 1,1-dioxide Quick inquiry Where to buy | 1,2-Benzisothiazol-3-amine 1,1-dioxide. Group: Heterocyclic Organic Compound. CAS No. 7668-28-2. Molecular formula: C7H6N2O2S. Mole weight: 182.20. | |
1,2-Benzisoxazole-3-methanesulfonamide-d4 Quick inquiry Where to buy | 1,2-Benzisoxazole-3-methanesulfonamide-d4. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-BENZISOXAZOLE-3-METHANESULFONAMIDE-D4;ZONISAMIDE-D4;1,2-(Benzisoxazole-d4)-3-methanesulfonamide;3-(Sulfamoylmethyl)-1,2-benzisoxazole-d4;AD 810-d4;Aleviatin-d4;Excegran-d4;PD 110843-d4. CAS No. 1020720-04-0. Molecular formula: C8H4D4N2O3S. Mole weight: 216.25. Melting Point: 163-165°C. | |
1,2-Bis(2-chloroethoxy)ethane Quick inquiry Where to buy | 1,2-Bis(2-chloroethoxy)ethane. Group: Ethers. Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Symbol: GHS05,GHS06,GHS07. Boiling Point: 235°C(lit.). Melting Point: -31°C. Flash Point: 250°F. Density: 1.197g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H301-H312-H315-H318-H335. | |
(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh Quick inquiry Where to buy | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: 210057-23-1; MFCD01862466; 057B231; (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooCtadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. EC Number: 446-280-1. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m1./s1. InChIKey: ZUMNNKGIZSDCBZ-DBMWKRJKSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
(+)-1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene Quick inquiry Where to buy | (+)-1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene. Group: Heterocyclic Organic Compound. CAS No. 136735-95-0. Molecular formula: C18H28P2. Mole weight: 306.36. | |
(+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh Quick inquiry Where to buy | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m0./s1. InChIKey: ZUMNNKGIZSDCBZ-KXSXXMSISA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
1,2-Bis(diphenylphosphino)ethane Quick inquiry Where to buy | 1,2-Bis(diphenylphosphino)ethane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: SBB058745; 50819-15-3; Phosphine, 1,2-ethanediylbis(diphenyl-; Ethylenebis(diphenylphosphine), 97%; Phosphine, ethylenebis[diphenyl-; 42251-EP2311829A1; CS-W008662; NSC76285; FT-0606310; 1,2-Bis(diphenylphosphino)ethane, 98+%. CAS No. 1663-45-2. Molecular formula: C26H24P2. Mole weight: 398.426g/mol. IUPAC Name: 2-diphenylphosphanylethyl (diphenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 398.135g/mol. EC Number: 216-769-2. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C26H24P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2. InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N. Monoisotopic Mass: 398.135g/mol. | |
[1, 2-Bis (diphenylphosphino) ethane]dichloropalladium (II) Quick inquiry Where to buy | [1, 2-Bis (diphenylphosphino) ethane]dichloropalladium (II). Uses: suzuki reaction. Group: Palladium series catalysts. Alternative Names: Dichloro bis(1,2-diphenylphosphino)ethane-palladium(II); DICHLORO[1,1'-(BIS DIPHENYLPHOSPINO)ETHANE]-PALLADIUM; DICHLORO[1, 2-BIS (DIPHENYLPHOSPHANO)ETHANE]PALLADIUM (II); BCP21886; dichloro (1, 2-bis (diphenylphosphino)ethane)palladium (II); dichloropalladium, 2-diphenylphosphanylethyl (diphenyl)phosphane; AC-4988; PdCl2(dppe); DICHLORO[BIS (1, 2-DIPHENYLPHOSPHINO)ETHANE]PALLADIUM (II); [1,2-Bis(diphenylphosphino)ethane] dichloropalladium(II). CAS No. 19978-61-1. Molecular formula: C26H24Cl2P2Pd. Mole weight: 575.746g/mol. IUPAC Name: dichloropalladium; 2-diphenylphosphanylethyl (diphenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 573.977g/mol. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. InChI: InChI=1S/C26H24P2.2ClH.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H;/q;;;+2/p-2. InChIKey: LDJXFZUGZASGIW-UHFFFAOYSA-L. Monoisotopic Mass: 573.977g/mol. | |
1,2-bis(di-tert-butylphosphino)ethane Quick inquiry Where to buy | 1,2-bis(di-tert-butylphosphino)ethane. Group: Organic Phosphine Compounds. Alternative Names: PubChem24206; 107783-62-0; 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE; MFCD01074550; Ethylenebis(di-tert-butylphosphine); AC1LBFGG; 1,2-bis-(Ditert-butylphosphino)ethane; ditert-butyl(2-ditert-butylphosphanylethyl)phosphane; DB-009432; ZINC2572417. CAS No. 107783-62-0. Molecular formula: C18H40P2. Mole weight: 318.466g/mol. IUPAC Name: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 318.261g/mol. SMILES: CC (C) (C)P (CCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C18H40P2/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12/h13-14H2,1-12H3. InChIKey: MWVXFEZPEPOQRE-UHFFFAOYSA-N. Monoisotopic Mass: 318.261g/mol. | |
1,2-Bis(di-tert-butylphosphinomethyl)benzene Quick inquiry Where to buy | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Group: Organic Phosphine Compounds. Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPAC Name: ditert-butyl-[[2- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 394.292g/mol. SMILES: CC (C) (C)P (CC1=CC=CC=C1CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-15-13-14-16-20(19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3. InChIKey: SFCNPIUDAIFHRD-UHFFFAOYSA-N. Monoisotopic Mass: 394.292g/mol. | |
1,2-Bis(methyldichlorosilyl)ethane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Silane,1,2-ethanediylbis[dichloromethyl; ethylenebis(dichloromethylsilane); Bis(1,2-methyldichlorosilyl)ethane; 1,2-bis(dichloromethylsily)ethane; 1,2-ethanediylbis[dichloromethyl-silan; bis(methyldichlorosilyl)ethane; 1,2-ethanediylbis[dichloromethyl-Silane; 1,2-BIS(METHYLDICHLOROSILYL)ETHANE; 2,2,5,5-tetrachloro-2,5-disilahexane; Ethylenebis(methyldichlorosilane); 1,2-bis(dichloro(methyl)silyl)ethane. Grades: 95%+. CAS No. 3353-69-3. Molecular formula: C4H10Cl4Si2. Mole weight: 256.11. IUPAC Name: dichloro-[2-[dichloro(methyl)silyl]ethyl]-methylsilane. Exact Mass: 253.90800. Boiling Point: 208-210ºC(lit.). Melting Point: 33-35ºC(lit.). Flash Point: 79.9ºC. Density: 1.21g/cm3. SMILES: C[Si](CC[Si](C)(Cl)Cl)(Cl)Cl. InChIKey: VFURVLVRHAMJKG-UHFFFAOYSA-N. Safty Description: 26-28-36/37/39-45. Hazard statements: C: Corrosive. | |
1,2-Bis(methyldiethoxysilyl)ethane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,2-bis(diethoxymethylsilyl)ethane; 1,2-Bis-(methyl-diaethoxy-silyl)-aethan; 1,2-bis(methyldiethoxysilyl)ethane; Einecs 241-953-4; BIS(METHYLDIETHOXYSILYL)ETHANE. Grades: 95%+. CAS No. 18043-74-8. Molecular formula: C12H30O4Si2. Mole weight: 294.54. IUPAC Name: 4,7-diethoxy-4,7-dimethyl-3,8-dioxa-4,7-disiladecane. Exact Mass: 294.16800. Boiling Point: 241.5ºC at 760mmHg. Flash Point: 88.6ºC. Density: 0.91g/cm3. | |
1,2-Bis(methyldiethoxysilyl)ethylene Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 124279-15-8. Molecular formula: C12H28O4Si2. Mole weight: 292.52. | |
1,2-Bis(pentamethyldisiloxanyl)ethane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,2-bis(pentamethyldisiloxy)ethane; 2,2,4,4,7,7,9,9-Octamethyl-3,8-dioxa-2,4,7,9-tetrasila-decan; 1,2-BIS(PENTAMETHYLDISILOXANYL)ETHANE; 1,2-Bis-(trimethylsiloxy-dimethylsilyl)-ethan. Grades: 95%+. CAS No. 6231-68-1. Molecular formula: C12H34O2Si4. Mole weight: 322.74. IUPAC Name: 2-[dimethyl (trimethylsilyloxy)silyl]ethyl-dimethyl-trimethylsilyloxysilane. Exact Mass: 322.16400. SMILES: C[Si] (C) (C)O[Si] (C) (C)CC[Si] (C) (C)O[Si] (C) (C)C. InChIKey: GBPWMQIFLRPRBH-UHFFFAOYSA-N. | |
1,2-Bis(phosphino)benzene Quick inquiry Where to buy | 1,2-Bis(phosphino)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2-PHENYLENEBISPHOSPHINE; 1, 2-BIS(PHOSPHINO)BENZENE; O-BIS(PHOSPHINO)BENZENE; Bisphosphinobenzenecolorlessliq; Bisphosphinobenzeneinhexane; 1 2-PHENYLENEBISPHOSPHINE98%; 10wt%inhexane; 1, 2-Bis(phosphino)benzene, 98+%. CAS No. 80510-04-9. Molecular formula: C6H8P2. Mole weight: 142.08. Boiling Point: 53-55°C0,25mm. Density: 1.101g/mL at25°C(lit.). Safty Description: 7/8-26-36/37/39-43-27-16. Hazard statements: F. | |
1,2-Bis(t-butyldimethylsiloxy)ethane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 66548-22-9. Molecular formula: C14H34O2Si2. Mole weight: 290.59. | |
1,2-Bis(tetramethyldisiloxanyl)ethane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 229621-70-9. Molecular formula: C10H30O2Si4. Mole weight: 294.69. IUPAC Name: [2-[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilicon. Exact Mass: 294.13200. Boiling Point: 85-90ºC 20mm. Flash Point: 92.4ºC. Density: 0.845 g/cm3. SMILES: C[Si] (C)O[Si] (C) (C)CC[Si] (C) (C)O[Si] (C)C. InChIKey: AKQMLRBPSBBUDH-UHFFFAOYSA-N. | |
1,2-Bis(triethoxysilyl)ethane Quick inquiry Where to buy | Colorless liquid. Group: Main Products. Alternative Names: 8-Dioxa-4,7-disiladecane,4,4,7,7-tetraethoxy-3;Bis(1,2-triethoxysilyl)ethane. Grades: 97%. CAS No. 16068-37-4. Molecular formula: C14H34O6Si2. Mole weight: 354.59. | |
1-(2-Bromophenyl)-1H-pyrazole Quick inquiry Where to buy | 1-(2-Bromophenyl)-1H-pyrazole. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 98\50-72;1-(2-BROMOPHENYL)-1H-PYRAZOLE;1-(2-Bromophenyl)-1H-pyrazole 97%;1-(2-Bromophenyl)pyrazole;1H-Pyrazole, 1-(2-bromophenyl)-;1-(2-Bromophenyl)-1H-pyrazole97%. CAS No. 87488-84-4. Molecular formula: C9H7BrN2. Mole weight: 223.07. | |
1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine Quick inquiry Where to buy | 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB001770;BUTTPARK 43\57-22;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE;1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE;1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine, 95+%;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL HYDRAZINE 95+%;4-Chloro-3-hydrazinobenzotrifluoride. CAS No. 1869-22-3. Molecular formula: C7H6ClF3N2. Mole weight: 210.58. Melting Point: 65-68°C. Safty Description: 22-36/37/39. Hazard statements: Xi. | |
1-(2-Chlorophenyl)acetone Quick inquiry Where to buy | 1-(2-Chlorophenyl)acetone. Group: Heterocyclic Organic Compound. Alternative Names: (O-CHLOROPHENYL)ACETONE;1-(2-CHLOROPHENYL)PROPAN-2-ONE;1-(2-CHLOROPHENYL)ACETONE;2-CHLOROPHENYLACETONE;1-(2-Chlorophenyl)-2-propanone;2-Chlorophenylacetone,97%;(2-Chlorophenyl)acetone, 1-(2-Chlorophenyl)-2-oxopropane;2-Propanone,1-(2-chlorophenyl)-. CAS No. 6305-95-9. Molecular formula: C9H9ClO. Mole weight: 168.62. Boiling Point: 102-103°C3mm. Flash Point: 102-103°C/3mm. Safty Description: 24/25. Hazard statements: Xn. | |
12-Crown-4 Quick inquiry Where to buy | 12-Crown-4. Group: Heterocyclic Organic Compound. Alternative Names: Eoct;Ethylene oxide cyclic tetramer;1,4,7,10-TETRAOXYCYCLODODECANE;1,4,7,10-TETRAOXACYCLODODECANE;12-CROWN 4-ETHER;12-CROWN-4;LITHIUM IONOPHORE V;CROWN ETHER/12-CROWN-4. CAS No. 294-93-9. Molecular formula: C8H16O4. Mole weight: 176.21. Symbol: GHS06,GHS08. Boiling Point: 61-70°C0.5mm Hg(lit.). Melting Point: 16°C(lit.). Flash Point: >230°F. Density: 1.089g/mL at 25°C(lit.). Safty Description: 28-36/37-45-36-26. Hazard statements: T+, Xn, Xi. Supplemental Hazard Statements: H315-H319-H361-H320-H330. | |
1,2-Diamino-2-methylpropane Quick inquiry Where to buy | 1,2-Diamino-2-methylpropane. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Propanediamine, 2-methyl-;1,2-propanediamine,2-methyl-;2,2-dimethylethylenediamine;2-methyl-1,2-diaminopropane;2-methyl-2-propanediamine;Methyl-2 propanediamine-1,2;methyl-2propanediamine-1,2;2-METHYL-1,2-PROPANEDIAMINE. CAS No. 811-93-8. Molecular formula: C4H12N2. Mole weight: 88.15. Symbol: GHS02,GHS05. Boiling Point: 52°C16mm. Melting Point: 120-121?. Flash Point: 23°C. Density: 0,85 g/cm3. Safty Description: 26-36/37/39-45-16. Hazard statements: C, F. Supplemental Hazard Statements: H226-H314. |