Diethyl Benzene Suppliers USA
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Product | Description | |
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2-Bromo-N, N-diethyl Benzene sulfonamide Quick inquiry Where to buy Suppliers range | 2-Bromo-N, N-diethyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65000-12-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrNO2S, Molecular Weight: 292.19. US Biological Life Sciences. | Worldwide |
1,2-Benzenedicarbonitrile, 3,6-diethyl- Quick inquiry Where to buy Suppliers range | 1,2-Benzenedicarbonitrile, 3,6-diethyl-. Group: 2d-Cyano COFs linkers. Alternative Names: 3,6-Diethylbenzene-1,2-Dicarbonitrile. CAS No. 125773-94-6. Molecular Weight: 184.24. Molecular Formula: C12H12N2. Purity: 99%. | |
1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 228121-39-9. Molecular Weight: 660.36. Molecular Formula: C30H48BF4P2Rh. Purity: Metal purity 99.95. | |
(-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh. Uses: Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Group: Heterocyclic Organic Compound. Alternative Names: 228121-39-9; [ (R, R)Ethyl-DuPhosRh (COD)]BF4; MFCD01862464; DTXSID50459685; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (l) tetrafluoroborate;J-014866;1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 228121-39-9. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 660.232g/mol. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C22H36P2.C8H12.BF4.Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-20H,5-8,13-16H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t17-,18-,19-,20-;;;/m1./s1. InChIKey: XIOPHSBHVOCZMM-KYOOHHHUSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 660.232g/mol. | |
1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 98%. CAS No. 136705-77-6. Product ID: ACM136705776-2. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.6. Appearance: Crystal. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. | |
(-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (R,R)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (R,R)-Et-DUPHOS-Rh. Group: Heterocyclic Organic Compound. Alternative Names: (-)-1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate; 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; MFCD18909711; 136705-77-6; J-006893. CAS No. 136705-77-6. Molecular formula: C31H48F3O3P2RhS-. Mole weight: 722.63g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 6. Exact Mass: 722.181g/mol. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. InChI: InChI=1S/C22H36P2. C8H12. CHF3O3S. Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h9-12, 17-20H, 5-8, 13-16H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t17-, 18-, 19-, 20-; ; ; /m1. /s1. InChIKey: XGPXBCKGQLCHDW-KYOOHHHUSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 722.181g/mol. | |
(+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: Ethyl-duphos, (S,S)-; (+)-Duphos; (S,S)-Et-DuPhos. CAS No. 136779-28-7. Molecular formula: C22H36P2. Mole weight: 362.47. | |
(+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene. Group: Phosphine Ligands. Alternative Names: (2S,2'S,5S,5'S)-2,2',5,5'-Tetraethyl-1,1'-(o-phenylene)diphospholane; (S,S)-Ethyl-DUPHOS. CAS No. 136779-28-7. IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane. Molecular Weight: 362.48. Molecular Formula: C22H36P2. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Et-DUPHOS-Rh. Grades: 98%+. CAS No. 213343-64-7. Product ID: ACM213343647-1. Molecular formula: C30H48BF4P2Rh. Mole weight: 660.37. Appearance: Red orange crystal. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh. Uses: Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Alternative Names: (S, S)-Et-DUPHOS-Rh; 213343-64-7; 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate, 97%;DTXSID60451539;XIOPHSBHVOCZMM-ZCTOJWETSA-N;J-014000;1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 213343-64-7. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 660.232g/mol. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C22H36P2.C8H12.BF4.Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-20H,5-8,13-16H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t17-,18-,19-,20-;;;/m0./s1. InChIKey: XIOPHSBHVOCZMM-ZCTOJWETSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 660.232g/mol. | |
1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 98%+. CAS No. 142184-30-3. Product ID: ACM142184303-2. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.6. Appearance: Crystal. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. | |
1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-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. Alternative Names: 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; AKOS032947597; 1,2-bis[(2S,5S)-2,5-diethyl-phospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; MFCD00269861; SC-21592. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS-. Mole weight: 722.63g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 6. Exact Mass: 722.181g/mol. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. InChI: InChI=1S/C22H36P2. C8H12. CHF3O3S. Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h9-12, 17-20H, 5-8, 13-16H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t17-, 18-, 19-, 20-; ; ; /m0. /s1. InChIKey: XGPXBCKGQLCHDW-ZCTOJWETSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 722.181g/mol. | |
1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene Quick inquiry Where to buy Suppliers range | 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene. Group: Biochemicals. Alternative Names: Des-N,N-diethylamine 4-Chloroethoxyclomiphene . Grades: Highly Purified. CAS No. 1333466-58-2. Pack Sizes: 5mg. Molecular Formula: C22H18Cl2O, Molecular Weight: 369.28. US Biological Life Sciences. | Worldwide |
1,3-Diethylbenzene Quick inquiry Where to buy Suppliers range | 1,3-Diethylbenzene is used as an intermediate and solvent. It is also used in the preparation of divinyl benzene and in powderless etching. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-93-5. Pack Sizes: 5ml, 10ml. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
1-Bromo-2-(2,2-diethoxy-ethylsulfanyl)-benzene Quick inquiry Where to buy Suppliers range | 137105-52-3, (2-Bromophenyl)(2,2-diethoxyethyl)sulfane, 1-Bromo-2-(2,2-diethoxy-ethylsulfanyl)-benzene, 1-Bromo-2-(2,2-diethoxyethylsulfanyl)benzene, 1-Bromo-2-[(2,2-diethoxyethyl)sulfanyl]benzene, 2-(2-bromophenylthio) acetaldehyde diethyl acetal, C12H17BrO2S, SCHEMBL7479177, DTXSID00476428, MFCD06657717, AKOS012939956, CS-0151530, 2-(2-bromophenylthio)acetaldehyde diethyl acetal, J-006963. | |
1-Dimethylamino-2-propylamine Quick inquiry Where to buy Suppliers range | 98%. The product is a clear colorless liquid, free of suspended matter. It is completely miscible with water, alcohols, esters and ketones. It has limited miscibility with diethylether, benzene, and chlorinated hydrocarbons. Uses: Cosmetic and personal care intermediate Fabric care Hard surface care Home & industrial care intermediates Soap/detergents. Group: Bases. Alternative Names: N', N'-Dimethylpropylenediamine. CAS No. 108-15-6. Molecular Weight: 102.18. Molecular Formula: CH3CH(NH2)CH2N(CH3)2. SMILES: CC(N)CN(C)C. | |
(1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (-)-1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (l) tetrafluoroborate. Grades: 97%. CAS No. 228121-39-9. Product ID: ACM228121399-1. Molecular formula: C30H48BF4P2Rh. Mole weight: 660.4. Appearance: Powder. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. | |
2-[(1E)-3,3-Diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride Quick inquiry Where to buy Suppliers range | 2-[(1E)-3,3-Diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 2-(3,3-Diethyl-1-triazenyl)-4-methylbenzenesulfonyl chloride;2-[(1E)-3,3-diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride;2-(3,3-Diethyl-1-triazenyl)-4-Methylbenzenesulfonyl chloride AldrichCPR. CAS No. 1391636-72-8. Molecular formula: C11H16ClN3O2S. Mole weight: 289.78164. Symbol: GHS06. Safty Description: 45. Hazard statements: T. Supplemental Hazard Statements: H301. | |
2-(2-Hydroxyethoxy)ethyl hydrogen phthalate Quick inquiry Where to buy Suppliers range | 2-(2-Hydroxyethoxy)ethyl hydrogen phthalate. Group: Heterocyclic Organic Compound. Alternative Names: 2-{[2- (2-hydroxyethoxy) ethoxy]carbonyl}benzoic acid, 2202-98-4, 2-(2-Hydroxyethoxy)ethyl hydrogen phthalate, SureCN185056, AC1Q68DM, Diethylene glycol monophthalate, AC1L2O59, CTK4E8330, EINECS 218-610-2, AR-1D7390, AG-J-26836, AI3-00965, 2-[2-(2-hydroxyethoxy)ethoxycarbonyl]benzoic acid, 1,2-Benzenedicarboxylic acid, 1-(2-(2-hydroxyethoxy)ethyl) ester, 1,2-Benzenedicarboxylic acid, mono(2-(2-hydroxyethoxy)ethyl) ester, 1,2-Benzenedicarboxylicacid, 1-[2-(2-hydroxyethoxy)ethyl] ester, 1,2-Benzenedicarboxylicacid, mono[2-(2-hydroxyethoxy)ethyl] ester (9CI); Phthalic acid, ester withdiethylene glycol (7CI); Phthalic acid, mono[2-(2-hydroxyethoxy)ethyl] ester(8CI); Diethylene glycol, mono(hydrogen phthalate) (8CI); Diethylene glycolmonophthalate. Grades: 96%. CAS No. 2202-98-4. Molecular formula: C12H14O6. Mole weight: 254.236 g/mol. IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxycarbonyl]benzoic acid. Exact Mass: 254.07900. EC Number: 218-610-2. Boiling Point: 436ºC at 760 mmHg. Flash Point: 167.5ºC. Density: 1.315g/cm3. SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)OCCOCCO. InChIKey: LXGWAXWYTXWSOT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
2,6-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylphenol. Uses: 2,6-di-tert-butylphenol appears as odorless colorless to light yellow solid or liquid. Floats on water. Freezing point is 97°F. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 128-39-2. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O;C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N. Boiling Point: 487 °F at 760 mm Hg (USCG, 1999);253.0 ?;253 ?;253 ?. Melting Point: 97 °F (USCG, 1999);39.0 ?;37 ?;36-37 ?. Flash Point: greater than 200 °F (USCG, 1999);118 ? o.c. Density: 0.914 at 68 °F (USCG, 1999);0.914 @ 20 ?;0.91 g/cm³. Solubility: 1.21e-05 M;2.5 mg/l @ 25 ?;Soluble in alcohol and benzene, insoluble in water;Insoluble in water and alkali, soluble in acetone, benzene, carbontetrachloride, ethyl alcohol, diethyl ether, and hydrocarbons.;Solubility in water, g/100ml at 25 ?: 0.04 (very poor). | |
2-Chloro-2,2-(diethylamino)ethyl ester hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: 2-Chloro-2, 2-(diethylamino)ethyl ester hydrochloride; Benzeneacetic acid, a-chloro-a-phenyl-, 2-(diethylamino)ethy. CAS No. 902-83-0. Molecular formula: C20H24ClNO2.HCl. Mole weight: 382.325. | |
2-Chloro-N, N-diethyl-5- [ [4- [2- [4- [ [ (methylamino) carbonyl] amino] phenyl] -4-pyridinyl] -2-pyrimidinyl] amino] benzenesulfonamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N, N-diethyl-5- [ [4- [2- [4- [ [ (methylamino) carbonyl] amino] phenyl] -4-pyridinyl] -2-pyrimidinyl] amino] benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402452-15-6. Pack Sizes: 2.5mg. Molecular Formula: C27H28ClN7O3S, Molecular Weight: 566.07. US Biological Life Sciences. | Worldwide |
2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol Quick inquiry Where to buy Suppliers range | 2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol. Group: Biochemicals. Alternative Names: 4-Chloro-α -[4-[2- (diethylamino) ethoxy]phenyl]-α -phenyl-benzeneethanol. Grades: Highly Purified. CAS No. 47642-02-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3- (2-Diethylaminoethoxy) aniline Dihydrochloride Quick inquiry Where to buy Suppliers range | 3- (2-Diethylaminoethoxy) aniline Dihydrochloride. Group: Biochemicals. Alternative Names: 3-[2- (Diethylamino) ethoxy]benzenamine Dihydrochloride; m-[2- (Diethylamino) ethoxy]aniline Dihydrochloride; 3- (2-Diethylaminoethoxy) aniline Dihydrochloride; 3- (2-Diethylaminoethoxy) phenylamine Dihydrochloride; [3-[[2- (Diethylamino) ethyl]oxy]phenyl]amine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C12H20N2O, Molecular Weight: 208.3. US Biological Life Sciences. | Worldwide |
3-Amino-N,N-diethyl-benzeneethanamine Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Ropinirole derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Diethylamino) ethyl) aniline; 3- (2- (Diethylamino) ethyl) benzenamine. Grades: Highly Purified. CAS No. 932394-03-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-Ethyl-2,4-bis(p-methoxyphenyl)-1-hexene Quick inquiry Where to buy Suppliers range | Benzestrol derivative. Group: Biochemicals. Alternative Names: 1,1'-(1,2-Diethyl-3-methylene-1,3-propanediyl)bis[4-methoxy-benzene]. Grades: Highly Purified. CAS No. 131-88-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-Hydroxypropionitrile Quick inquiry Where to buy Suppliers range | 3-Hydroxypropionitrile. Uses: Ethylene cyanohydrin is a colorless to yellow-brown liquid with a weak odor. Sinks and mixes with water. (USCG, 1999);COLOURLESS-TO-YELLOW LIQUID. Group: Battery Materials. CAS No. 109-78-4. IUPAC Name: 3-hydroxypropanenitrile. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;HOCH2CH2CN;C3H5NO. SMILES: C(CO)C#N. InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2. InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (slight decomposition) (NTP, 1992);221.0 ?;221 ?. Melting Point: -51 °F (NTP, 1992);-46.0 ?;-46 ?;-46 ?. Flash Point: greater than 265 °F (NTP, 1992);265 °F (129 ?) (Open cup);129 ? o.c. Purity: 97%. Density: 1.047 at 68 °F (USCG, 1999);1.0404 @ 25 ?;Relative density (water = 1): 1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);14.07 M;Miscible in ethanol; soluble in chloroform; slightly soluble in ethyl ether.;Miscible with acetone, methyl ethyl ketone, ethanol, chloroform, and diethyl ether; insoluble in benzene, carbon tetrachloride, and naphtha.;Miscible with acetone, methyl ethyl ketone, ethyl alcohol. Slightly sol in ether (2.3% w/w @ 15 ?). Insol in benzene, petr ether, carbon disulfide, carbon tetrachloride.;In water, 1X10+6 mg/l @ 20 ?;Solubility in water: miscible. | |
3-(N,N-diethylsulphamoyl)benzeneboronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 100MG. Mole weight: 257.11. Catalog: LS793920. | |
4,4'-(2,5-Furandiyl)bis-Benzenecarboximidic Acid Diethyl Ester Dihydrochloride Quick inquiry Where to buy Suppliers range | Used in the preparation of Furamidine an antimicrobial and antiparasitic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 261778-65-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4 4-Carbonylbis[2-(ethoxycarbonyl)benz& Quick inquiry Where to buy Suppliers range | 4 4-Carbonylbis[2-(ethoxycarbonyl)benz&. Group: Polymer/Macromolecule. Alternative Names: 4 4-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&;1,2-benzenedicarboxylicacid,4,4'-carbonylbis-,ar,ar'-dietylestercompd.wit;h1,3-benzenediamine;ith1,3-benzenediamine;skybond2595;diethyl 4,4-carbonylbis(hydrogen phthalate), compound with benzene-m-diamine;AROMATICPO. Grades: 96%. CAS No. 65701-07-7. Molecular formula: C21H18O9.C6H8N2. Mole weight: 522.503340 [g/mol]. IUPAC Name: (3-azaniumylphenyl)azanium;4-(4-carboxylato-3-ethoxycarbonylbenzoyl)-2-ethoxycarbonylbenzoate. Exact Mass: 522.16400. Flash Point: 49ºC. InChIKey: QKPNVJGBDLKVHE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 9. Hazard statements: Xn. | |
4,4-Methylenebis(2,6-diethylaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylenebis(2,6-diethylaniline). Group: Polymer/Macromolecule. Alternative Names: 4,4-METHYLENEBIS(2,6-DIETHYLANILINE);LONZACURE(R) M-DEA;LABOTEST-BB LT00053356;4,4'-methylenebis[2,6-diethyl-benzenamin;4,4'-methylenebis[2,6-diethyl-Benzenamine;4,4-Methylene-(Bis(2,6-Diethylaniline) (MDEA);4,4-METHYLENEBIS(2,6-DIETHYLANILINE), 9 9%;Benz. CAS No. 13680-35-8. Molecular formula: C21H30N2. Mole weight: 310.48. | |
4-Bromo-2,6-diethylaniline Quick inquiry Where to buy Suppliers range | 4-Bromo-2,6-diethylaniline. Group: Bromine Series. Alternative Names: 4-Bromo-2,6-diethylaniline, 56746-19-1, 2,6-Diethyl-4-bromoaniline, benzenamine, 4-bromo-2,6-diethyl-, ZINC02522773, PubChem12488, AC1LD3JO, ACMC-1AYA3, SureCN637010, AC1Q2TA6, BEJYDMQQZUACPW-UHFFFAOYSA-, CTK5A5646, 4-bromo-2,6-diethyl-phenylamine, MolPort-000-151-891, benzenamine, 4-bromo-2,6-diethyl, Benzenamine,4-bromo-2,6-diethyl-, ANW-32572, SBB050420, AKOS005172657, AM62034. Grades: 96%. CAS No. 56746-19-1. Molecular formula: C10H14BrN. Mole weight: 228.13. IUPAC Name: 4-bromo-2,6-diethylaniline. Exact Mass: 227.03100. Boiling Point: 134ºC / 3mmHg. Flash Point: 130.8ºC. Density: 1.33. SMILES: CCC1=CC(=CC(=C1N)CC)Br. InChIKey: BEJYDMQQZUACPW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S22:Do not breathe dust. S24/25:Avoid contact with skin and eyes. S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). S43:In case of fire, use. (indicate in the space the precise type of fire-f. Hazard statements: T, Xn, F. | |
(4-Trifluoromethyl-phenyl)-phosphonic acid diethyl ester Quick inquiry Where to buy Suppliers range | (4-Trifluoromethyl-phenyl)-phosphonic acid diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 60131;(4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER. Grades: 96%. CAS No. 77918-46-8. Molecular formula: C11H14F3O3P. Mole weight: 282.2. IUPAC Name: 1-diethoxyphosphoryl-4-(trifluoromethyl)benzene. Exact Mass: 282.06300. Boiling Point: 291ºC at 760 mmHg. Flash Point: 129.8ºC. Density: 1.24g/cm3. SMILES: CCOP(=O)(C1=CC=C(C=C1)C(F)(F)F)OCC. InChIKey: MIYZNERMTGBMNK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Acid Blue 1 Quick inquiry Where to buy Suppliers range | Acid Blue 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Ratna Acid Blue VS, Vicoacid Blue 275, Indacid Patent Blue VS, Kiton Pure Blue V, Disulphine Blue VN, Tertracid Carmine Blue V, Patent Blue VF Special, Merantine Blue VF, Patent blue VS, Ravi Patent Blue VS, Water Blue 172744, Patent blue violet, Acid Leather Blue V, Blue VRS 90147, Kemacid Patent Blue VS, Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (9CI), Brilliant Acid Blue V Extra, Aizen Brilliant Acid Pure Blue VH, Concorde Acid Blue Black 10B, Patent Blue, Acid Pattern Blue VS, Acid Blue 1, Erioglaucine supra, C.I. Acid Blue 1,Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (1:1), Acid Bright Azure Z, Disulphine Blue VN 150, Patent Blue V, Blue VRS, Brilliant Acid Blue A Export, Patent Pure Blue VX, Sodium Patent Blue V, 1085 Blue, Acid Blue V, Duasyn Acid Blue V 02, Libacid Patent Blue LVS, Victacid Patent Blue, Kiton Pure Blue V.FQ, Blue URS, Dinacid Patent Blue VS, Orient Water Blue 106, Acid Patent Blue VS, Acid Brilliant Sky Blue Z, Carmine Blue VF, Disulphine VN, Pontacyl Brilliant Blue V, Amacid Blue V, Dycosacid Blue BGA, Azure Blue VX, Hexacol Blue VRS, Patent Blue VF-CF, Sumitomo Patent Pure Blue VX, Leather Blue G, Alphazurine 2G, Brilliant Acid Blue VS, Triacid Blue V, Acid Turquoise Blue V, Brilliant Blue GS, Disulfine blue VN, Dyacid Turquoise Blue VB, Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, hydroxide, inner salt, sodium salt, Sulphan Blue, Colocid Patent Blue . CAS No. 129-17-9. IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate. Molecular formula: C27H31N2O6S2.Na. Mole weight: 566.66. Catalog: APS129179. SMILES: [Na+]. CCN (CC)c1ccc (cc1)C (=C2C=CC (=[N+] (CC)CC)C=C2)c3ccc (cc3S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
ACID BLUE 15 Quick inquiry Where to buy Suppliers range | ACID BLUE 15. Group: Acid Dyes. Alternative Names: COOMASSIE BRILLIANT BLUE FF;CI NO 42665;CI 42645;ACID BLUE 15; benzenemethanaminium, n-[4-[[4- (diethylamino) -2-methylphenyl][4-[ethyl[ (3-sulfo; Benzenemethanaminium, N-[4-[[4- (diethylamino) -2-methylphenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylen. CAS No. 5863-46-7. Molecular formula: C42H46N3NaO6S2. Mole weight: 775.95. Density: g/cm3. | |
Acid Red 52 Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Orient Water Red 27, Brilliant Superlan Rhodamine B, Colocid Rhodamine BH, Aizen Food Red No. 106, Daiwa Red 106WB, Kayacyl Rhodamine FB, Indacid Rhodamine B, Sandolan Rhodamine E-B 400, Amido Rhodamine B, Acid Rose B, Duasyn Acid Rhodamine B 01, Nylosan Rhodamine B, Kiton Red 620, Triacid Rhodamine B, Rhodamine Acid, [6-(Diethylamino)-9-(2,4-disulfophenyl)-3H-xanthen-3-ylidene]diethylammonium hydroxide inner salt sodium salt, Acid Red XB, Food Red No. 106, Colocid Rhodamine BN, Lissamine Rhodamine B 200, Conacid Red EB, Red 106, Hispacid Brilliant Pink B, Pacid Rhodamine B, Simacid Red 23011, Acid Rhodamine B, KR 620, Sulfacid Brilliant Pink 3B 1150, Sanolin Rhodamine B, Sulfacid Brilliant Pink 3B, Amacid Rhodamine B, Acid Leather Red KB, Vibra Color Red ARE 52, Dinacid Rhodamine B, Kayaku Acid Rhodamine BH, Pontacyl Brilliant Pink, Rakuto Acid Rhodamine, Colocid Rhodamine B, Erio Acid Red XB, Acid Red B-SF, Kyton Red, Brilliant Acid Rhodamine B, Best Acid Rhodamine FB, Neolan Red E-XB, Covasol Red W 4002, Food Color Red No. 106, Libacid Rhodamine LB, Xylene Red B, Dycosacid Rhodamine B, Daiwa IJ Red 207H, Vicoacid Red 52Y, Japan Food Red No. 106, San-Ei Acid Red, Food Red 106, Lissamine Rhodamine B, Rhodamine 200S, Pro-Jet Red OAM, Rhodamine B, Kemacid Rhodamine B, Red no. 106, Brilliant Superlan Rhodamine 2B, Japan Red No. 106, Sulforhodamin B, C.I. 45100, Solar Rhodamine B, Kayaku Acid Rhodamine FB, Kiton Rhodamine B, Sulforhodamine B, 3,6-bis(Diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt, Acid Red 52, Fenazo Pink XXB, Japan Red 106, Kiton Red S, Dyacid Red 4B, Ravi Acid Rhodamine B,3,6-Bis(diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt (1:1), C.I. Acid Red 52, Duramine Rhodamine B, Acid Rhodamine, Phloxine rhodamine, Sandolan Rhodamine E-B. CAS No. 3520-42-1. IUPAC Name: sodium;4-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]benzene-1,3-disulfonate. | |
Ambenonium dichloride Quick inquiry Where to buy Suppliers range | Ambenonium dichloride is an extremely selective, potent and rapidly reversible inhibitor of acetylcholinesterase (AChE) with IC50 value of 0.000698 μM. It is used in the discovery and design of ApoE4 (apolipoprotein E4) inhibitors. It has biological activity showing against Alzheimer's disease. Uses: Parasympathomimetics. Synonyms: Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, chloride (1:2); [Oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium chloride]; Ammonium, [oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethyl-, dichloride; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride; Ambenonium chloride; Ambestigmin chloride; Misuran; Mysuran; Mysuran chloride; Mytelase; Mytelase chloride; N,N'-Bis-(2-diethylaminoethyl)oxamide bis-2-chlorobenzylchloride; N,N'-Bis-2-[(2-chlorobenzyl)diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: ≥99%. CAS No. 115-79-7. Molecular formula: C28H42Cl4N4O2. Mole weight: 608.48. | |
Ambenonium Dichloride Quick inquiry Where to buy Suppliers range | Ambenonium Dichloride. Group: Biochemicals. Alternative Names: N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Chloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Dichloride (8CI); , N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Dichloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Chloride]; Ambenonium Chloride; Ambestigmin Chloride; Misuran; Mysuran; Mysuran Chloride; Mytelase; Mytelase Chloride; N, N'-Bis- (2-diethylaminoethyl) oxamide bis-2-chlorobenzylchloride; N, N'-Bis-2-[ (2-chlorobenzyl) diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: Highly Purified. CAS No. 115-79-7. Pack Sizes: 250mg. Molecular Formula: C28H42Cl4N4O2, Molecular Weight: 608.47. US Biological Life Sciences. | Worldwide |
Amiodarone Hydrochloride, ≥98% Quick inquiry Where to buy Suppliers range | Amiodarone Hydrochloride, ≥98%. Group: Other Glass and Ceramic Materials. CAS No. 19774-82-4. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride. Molecular Weight: 681.8g/mol. Molecular Formula: C25H30ClI2NO3. SMILES: CCCCC1=C (C2=CC=CC=C2O1)C (=O)C3=CC (=C (C (=C3)I)OCCN (CC)CC)I. Cl. InChI: InChI=1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H. InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N. Melting Point: 156 ?. Solubility: Soluble @ 25 ? (g/100 ml): chloroform 44.51; methylene chloride 19.20; methanol 9.98; ethanol 1.28; benzene 0.65; tetrahydrofuran 0.60; acetonitrile 0.32; 1-octanol 0.30; ether 0.17; 1-propanol 0.13; hexane 0.03; petroleum ether 0.001; sparingly soluble in iso- propanol; slightly soluble in acetone, dioxane, and carbon tetrachloride;In water, 700 mg/l @ 25 ?. | |
Bemegride Quick inquiry Where to buy Suppliers range | Bemegride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benactyzine N-Oxide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethyloxidoamino)ethyl ester, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, N-oxide. CAS No. 64-65-3. IUPAC Name: 4-ethyl-4-methylpiperidine-2,6-dione. Molecular formula: C8H13NO2. Mole weight: 155.19. Catalog: APS64653. SMILES: CCC1(C)CC(=O)NC(=O)C1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Benactyzine Hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Win 5606, Stoikon, Suavitil, Amisyl, Cedad, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (9CI), 2-Diethylaminoethyl diphenylglycolate hydrochloride, Leucidil, Benactyzine hydrochloride, Prokalm, Nervacton, Procalm, Tranquillin, Cevanol, AY 5406-1, Parpon, Cafron, Nutinal, Amitakon, Benaktin, beta-Diethylaminoethyl benzilate hydrochloride, Phobex, AY 5406, Valladan, Actozine, Neuroleptone, Arcadine, Fobex, Aktozin, Ibiotyzil, Neuraktil, Benactyzine chloride, Valladon,Benzilic acid, 2-(diethylamino)ethyl ester hydrochloride (6CI,8CI), Lucidil, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Amizyl, Amyzyl, Parazan, 2-Diethylaminoethyl benzilate hydrochloride, Nervatil, Destendo, Katron, Parasan, Arkadin, Ethanol, 2-diethylamino-, benzilate-HCl (4CI), Amizil, Neurobenzil. CAS No. 57-37-4. Pack Sizes: 10MG, 50MG. IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride. Molecular formula: C20H25NO3.ClH. Mole weight: 363.88. EC Number: 200-324-4. Catalog: APS57374. Assay: ≥98% (HPLC). SMILES: Cl. CCN (CC)CCOC (=O)C (O) (c1ccccc1)c2ccccc2. Format: Neat. Linear Formula: (C6H5)2C(OH)CO2CH2CH2N(C2H5)2·HCl. | |
Benactyzine N-Oxide Quick inquiry Where to buy Suppliers range | Benactyzine N-Oxide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, N-oxide,Benactyzine N-Oxide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethyloxidoamino)ethyl ester. CAS No. 42771-70-0. Pack Sizes: 25MG. IUPAC Name: N,N-diethyl-2-(2-hydroxy-2,2-diphenylacetyl)oxyethanamine oxide. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APS42771700. SMILES: CC[N+]([O-])(CC)CCOC(=O)C(O)(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Benzylamine Quick inquiry Where to buy Suppliers range | Benzylamine. Uses: Benzylamine is a colorless to light yellow liquid with a strong odor of ammonia. Floats and mixes with water. (USCG, 1999);Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymers. IUPAC Name: phenylmethanamine. Molecular Weight: 107.15g/mol. Molecular Formula: C7H9N;C6H5CH2NH2;C7H9N. SMILES: C1=CC=C(C=C1)CN. InChI: InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2. InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N. Boiling Point: 364.1 °F at 760 mm Hg (USCG, 1999);185.0 ?;185 ?;185 ?. Melting Point: -51 °F (USCG, 1999);10?;10 ?. Flash Point: 168 °F (USCG, 1999);65 ? (149 °F) - closed cup;60 ?. Density: 0.98 at 68 °F (USCG, 1999);0.983 at 19 ?/4 ?;Relative density (water = 1): 0.98. Solubility: 9.33 M;Miscible in ethanol and diethyl ether. Very soluble in acetone. Soluble in benzene. Slightly soluble in chloroform.;In water, 1.00X10+6 mg/L at 20 ? (miscible);1000 mg/mL at 20 ?;Solubility in water: miscible. Viscosity: 1.78 mPa-s at 21.2 ?, 0.295 mPa-s at 178.2 ?. | |
Bis{[1-(2R,5R)-2,5-diethylphospholanyl]-[2-(2R,5R)-2,5-diethylphospholanyl-1-oxide]benzene}copper(I) trifluoromethanesulfonate, min. 97% Quick inquiry Where to buy Suppliers range | Bis{[1-(2R,5R)-2,5-diethylphospholanyl]-[2-(2R,5R)-2,5-diethylphospholanyl-1-oxide]benzene}copper(I) trifluoromethanesulfonate, min. 97%. Molecular formula: C45H72CuF3O5P4S. Mole weight: 969.55. | |
Bis{[1-(2S,5S)-2,5-diethylphospholanyl]-[2-(2S,5S)-2,5-diethylphospholanyl-1-oxide]benzene}copper(I) trifluoromethanesulfonate, min. 97% Quick inquiry Where to buy Suppliers range | Bis{[1-(2S,5S)-2,5-diethylphospholanyl]-[2-(2S,5S)-2,5-diethylphospholanyl-1-oxide]benzene}copper(I) trifluoromethanesulfonate, min. 97%. Molecular formula: C45H72CuF3O5P4S. Mole weight: 969.55. | |
Bis(2-ethylhexyl) phthalate 5000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Bis(2-ethylhexyl) phthalate 5000 μg/mL in Methanol. Uses: Dr. Ehrenstorfer, Phthalates. Group: Food Contact Materials. Alternative Names: Bis-(2-ethylhexyl) Phthalate,Diethylhexylphthalate, DEHP, Plastic additive 01. CAS No. 117-81-7. IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate. Molecular Weight: C24H38O4. Molecular Formula: 390.56. SMILES: CCCCC (CC)COC (=O)c1ccccc1C (=O)OCC (CC)CCCC. | |
Bis(2-methoxyethyl) Ether, Reagent Quick inquiry Where to buy Suppliers range | Bis(2-methoxyethyl) Ether, Reagent. Uses: Diethylene glycol dimethyl ether is a colorless watery liquid with a pleasant odor. Floats and mixes with water. (USCG, 1999);Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Plasticizers. CAS No. 111-96-6. IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane. Molecular Weight: 134.17g/mol. Molecular Formula: C6H14O3;(CH3OCH2CH2)2O;C6H14O3. SMILES: COCCOCCOC. InChI: InChI=1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3. InChIKey: SBZXBUIDTXKZTM-UHFFFAOYSA-N. Boiling Point: 321 to 324 °F at 760 mm Hg ; 241° F at 200 mm Hg; 167° F at 35 mm Hg; 68° F at 3 mm Hg (NTP, 1992);162.0 ?;162 ? at 760 mm Hg; 116 ? at 200 mm Hg; 75 ? at 35 mm Hg; 20 dg C at 3 mm Hg;162 ?. Melting Point: -90 °F (NTP, 1992);-68.0 ?;-68 ?;-68 ?. Flash Point: 153 to 158 °F (NTP, 1992);153 °F (67 ?) (CLOSED CUP);51 ? c.c. Density: 0.945 at 68 °F (USCG, 1999);Sp gr: 0.9451 at 20 ?/20 ?;Relative density (water = 1): 0.95. Solubility: Miscible (NTP, 1992);7.45 M;Miscible with alcohol, ether, hydrocarbon solvents;Soluble in benzene;In water, miscible;Solubility in water: miscible. Viscosity: 1.089 cP at 20 ?. | |
Bis(4-amino-2-chloro-3,5-diethylphenyl)methane Quick inquiry Where to buy Suppliers range | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane. Group: Heterocyclic Organic Compound. Alternative Names: LONZACURE(R) M-CDEA;LABOTEST-BB LT00159326;4,4-METHYLENEBIS(3-CHLORO-2,6-DIETHYLANILINE);4,4'-methylenebis[3-chloro-2,6-diethyl-benzenamin;M-CDEA;Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-;Bis-(4-amino-3-chloro-2,6-diethylphenyl)-methane;4,4-METHYLENEBIS(3-CHLORO-2,6-DIETHYLANILINE) 97+%. CAS No. 106246-33-7. Molecular formula: C21H28Cl2N2. Mole weight: 379.37. | |
Bis(4-aminophenyl) Sulfide Quick inquiry Where to buy Suppliers range | Bis(4-aminophenyl) Sulfide. Uses: 4,4'-thiodianiline appears as needles or brown powder. (NTP, 1992). Group: Monomers; Polymers. CAS No. 139-65-1. IUPAC Name: 4-(4-aminophenyl)sulfanylaniline. Molecular Weight: 216.3g/mol. Molecular Formula: C12H12N2S. SMILES: C1=CC(=CC=C1N)SC2=CC=C(C=C2)N. InChI: InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2. InChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-N. Boiling Point: 361.0 ?. Melting Point: 226 to 228 °F (NTP, 1992);108.5 ?;108.5 ?. Solubility: less than 0.1 mg/mL at 68° F (NTP, 1992);Very soluble in ethanol, diethyl ether, benzene; soluble in trifluoroacetic acid;Soluble in aqueous hydrochloric acid;Slightly soluble in water;In water, 310 mg/L at 25 ? (est). | |
Butamirate Quick inquiry Where to buy Suppliers range | Butamirate (or brospamin) is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Synonyms: Butamirate; Butamyrate; 2-Phenylbutyric acid 2-[2-(diethylamino)ethoxy]ethyl ester; Benzeneacetic acid, alpha-ethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester; Brospamin; Butamirate [inn:ban]; Butamirato; Butamirato [inn-spanish]. Grades: > 95%. CAS No. 18109-80-3. Molecular formula: C18H29NO3. Mole weight: 370.44. | |
Butamirate Quick inquiry Where to buy Suppliers range | Butamirate. Group: Heterocyclic Organic Compound. Alternative Names: Butamirate;Butamyrate;2-Phenylbutyric acid 2-[2-(diethylamino)ethoxy]ethyl ester;Benzeneacetic acid, alpha-ethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester;Brospamin;Butamirate [inn:ban];Butamirato;Butamirato [inn-spanish]. CAS No. 18109-80-3. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
Butamirate Citrate Quick inquiry Where to buy Suppliers range | A novel antitussive drug. Group: Biochemicals. Alternative Names: α-(Ethyl)benzeneacetic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester; 2-Hydroxy-1,2,3-propanetricarboxylate; Abbott 36581; Acodeen; HH 197; Panatus; Sincodeen; Sincodin; Sincodix; Sinecod; Sinecond. Grades: Highly Purified. CAS No. 18109-81-4. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
Butamirate Citrate Quick inquiry Where to buy Suppliers range | Butamirate Citrate. Uses: For analytical and research use. Group: API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Acodeen, 2-(2-diethylaminoethoxy)ethyl 2-phenyl-butyrate dihydrogen citrate, HH 197,Benzeneacetic acid, alpha-ethyl-, 2-[2-(diethylamino)ethoxy]ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Butyric acid, 2-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester, citrate (1:1) (8CI), Cough Cut, Oxeladin impurity D, Sinecond, 2-[2-(Diethylamino)ethoxy]ethyl-2-phenylbutyrate citrate (1:1), Panatus, Sincodix, Ethanol, 2-[2-(diethylamino)ethoxy]-, 2-phenylbutyrate (ester), citrate (1:1) (8CI), Sincodeen, Sinecod, Butamirate citrate, Sincodin, Abbott 36581. CAS No. 18109-81-4. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylbutanoate;2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: C18H29NO3.C6H8O7. Mole weight: 499.55. Catalog: APS18109814. SMILES: CCC(C(=O)OCCOCCN(CC)CC)c1ccccc1. OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
Butamirate-d5 Citrate Quick inquiry Where to buy Suppliers range | A novel labeled antitussive drug. Group: Biochemicals. Alternative Names: α-(Ethyl-d5)benzeneacetic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester; 2-Hydroxy-1,2,3-propanetricarboxylate-d5; Abbott 36581-d5; Acodeen-d5; HH 197-d5; Panatus-d5; Sincodeen-d5; Sincodin-d5; Sincodix-d5; Sinecod-d5; Sinecond-d5. Grades: Highly Purified. CAS No. 1215650-08-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Butamirate Impurity 1 Quick inquiry Where to buy Suppliers range | an impurity of Butamirate. Synonyms: Benzeneacetamide, N,?N,?α-triethyl-; Butyramide, N,N-diethyl-2-phenyl- (6CI,7CI). Grades: > 95%. CAS No. 92321-53-4. Molecular formula: C15H22O. Mole weight: 218.34. | |
Butamirate Impurity 2 Quick inquiry Where to buy Suppliers range | an impurity of Butamirate. Synonyms: Benzeneacetic acid, 2-[2-(diethylamino)?ethoxy]?ethyl ester. Grades: > 95%. CAS No. 47092-75-1. Molecular formula: C16H25NO3. Mole weight: 279.38. | |
Caprolactam Quick inquiry Where to buy Suppliers range | Caprolactam. Uses: Caprolactam is a clear to milky white-colored solution with a mild, disagreeable odor. Contact may cause slight irritation to skin, eyes, and mucous membranes. May be mildly toxic by ingestion. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. As a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. Used to make other chemicals.;DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;WHITE HYGROSCOPIC CRYSTALS OR FLAKES.;Yellowish solid; Amine, spicy aroma;White crystalline solid; Cool minty aroma;Clear to milky white-colored solution with a mild, disagreeable odor.;White, crystalline solid or flakes with an unpleasant odor. [Note: Significant vapor concentrations would be expected only at elevated temperatures.]. Group: Polymers. IUPAC Name: azepan-2-one. Molecular Weight: 113.16g/mol. Molecular Formula: C6H11NO;C6H11NO. SMILES: C1CCC(=O)NCC1. InChI: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8). InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N. Boiling Point: 512.4 °F at 760 mm Hg (NTP, 1992);270.0 ?;270 ?;267 ?;515°F;515°F. Melting Point: 156 °F (NTP, 1992);69.3 ?;69.3 ?;69.3 ?;70 ?;156°F;156°F. Flash Point: 257 °F (NTP, 1992);125 ? o.c.;282°F;282°F. Density: 1.02 at 170.6 °F (USCG, 1999);Specific gravity: 1.02 at 75 ?/4 ? (liq);Relative density (water = 1): 1.02;1.02;1.01. Solubility: greater than or equal to 100 mg/mL at 68.9° F (NTP, 1992);772 mg/mL at 10 ?;Soluble in chlorinated solvents, petroleum distillate, and cyclohexene.;Freely sol in methanol, ethanol,tetrahydrofurfuryl alc; ether, dimethylformamide, sol in chlorinated hydrocarbons, cyclohexene, petroleum fractions;Soluble in benzene, ethanol, and chloroform;In water, 5.25X10+6 mg/l @ 25 ?.;Solubility in water: good;Soluble in water;Soluble (in ethanol);Insoluble in water and fats; Soluble in diethyl ether, and hydrocarbons;Soluble (in ethanol);53%. Viscosity: 9 cP @ 78 ?. | |
Chloroprene Quick inquiry Where to buy Suppliers range | Chloroprene. Uses: Chloroprene, stabilized appears as a clear colorless liquid. Flash point -4°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently. Less dense than water. Vapors heavier than air. Used to make neoprene rubber.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a pungent, ether-like odor.;Colorless liquid with a pungent, ether-like odor. Group: Polymers. IUPAC Name: 2-chlorobuta-1,3-diene. Molecular Weight: 88.53g/mol. Molecular Formula: C4H5Cl;CH2=CClCH=CH2;C4H5Cl. SMILES: C=CC(=C)Cl. InChI: InChI=1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2. InChIKey: YACLQRRMGMJLJV-UHFFFAOYSA-N. Boiling Point: 138.9 °F at 760 mm Hg (NTP, 1992);59.4 ?;59.4 ?;59.4 ?;139°F;139°F. Melting Point: -202 °F (NTP, 1992);-130.0 ?;Varies with the temperature of crystallization, and the time and temperature of any subsequent annealing; approximately 30-70 ?;-130 ?;-130 ?;-153°F;-153°F. Flash Point: -4 °F (NTP, 1992);-20 ? (OPEN CUP);-20 ? c.c.;-4°F;-4°F. Density: 0.9583 at 68 °F (USCG, 1999);1.23;0.956 @ 20 ?/4 ?;Relative density (water = 1): 0.96;0.96;0.96. Solubility: Slightly soluble (NTP, 1992);Miscible in ethyl ether, acetone, and benzene; slightly soluble in water.;Soluble in alcohol, diethyl ether;Solubility in water, g/100ml at 20 ?: 0.03 (very poor);Slight. | |
CINNAMALDEHYDE DIETHYL ACETAL Quick inquiry Where to buy Suppliers range | CINNAMALDEHYDE DIETHYL ACETAL. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: CINNAMALDEHYDE DIETHYL ACETAL;[(E)-3,3-diethoxyprop-1-enyl]benzene;(3,3-diethoxy-1-propenyl)-benzen;1,1-diethoxy-3-phenylprop-2-ene;beta-(diethoxymethyl)styrene;(3,3-diethoxy-1-propenyl)benzene;cinnamaldehyde ethylene glycol acetal;3-Phenyl-2-propene-1-one diethyl acetal. CAS No. 7148-78-9. Product ID: CDF4-0081. | |
DEET D7 (methyl D3 benzeneamide D4) 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | DEET D7 (methyl D3 benzeneamide D4) 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: DEET D7 (methyl D3 phenyl D4),N,N-Diethyl-2,4,5,6-tetradeuterio-3-trideuteriomethylbenzamide, DEET D7 (methyl D3 benzeneamide D4). CAS No. 1219799-37-7. IUPAC Name: 2,3,4,6-tetradeuterio-N,N-diethyl-5-(trideuteriomethyl)benzamide. Molecular formula: C122H7H10NO. Mole weight: 198.31. Catalog: APS1219799377A. SMILES: [2H]c1c ([2H])c (C (=O)N (CC)CC)c ([2H])c (c1[2H])C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Denatonium Benzoate Quick inquiry Where to buy Suppliers range | Denatonium Benzoate is a stimulant of the bitter taste receptors and therefore is used in products for the purpose of reducing or preventing consumption of potentially harmful and toxic substances. Group: Biochemicals. Alternative Names: N- [2- [ (2, 6-Dimethylphenyl) amino] -2-oxoethyl] -N, N-diethyl Benzene methanaminium Benzoate; Benzyldiethyl[ (2, 6-xylylcarbamoyl) methyl]ammonium Benzoate; Anispray; Aversion; Bitrex; Bitterant Bitrex PG; ECX 95BY; Gori; Lignocaine Benzyl Benzoate; NSC 157658; THS 839; Win 16568. Grades: Highly Purified. CAS No. 3734-33-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??N?O.C?H?O?, Molecular Weight: 446.58. US Biological Life Sciences. | Worldwide |
Denatonium saccharide Quick inquiry Where to buy Suppliers range | Denatonium saccharide. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Alternative Names: Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1). CAS No. 90823-38-4. Product ID: ACM90823384. Molecular formula: C28H33N3O4S. Mole weight: 507.64. | |
Dicyclohexyl phthalate Quick inquiry Where to buy Suppliers range | Dicyclohexyl phthalate. Uses: Dicyclohexyl phthalate is a white granular solid with an aromatic odor. Water insoluble. (NTP, 1992);DryPowder; PelletsLargeCrystals;WHITE CRYSTALLINE POWDER. Group: Plastic Additives; Plasticizers. Alternative Names: 1, 2- Benzene dicarboxylicacid, dicyclohexylester; 1, 2- Benzene dicarboxylicaciddicyclohexylester; ai3-00515 (usda) ; DCHP; diclohexyl1, 2- Benzene dicarboxylate; Dicyclohexyl benzene-1,2-dicarboxylate;Ergoplast FDC;Ergoplast.fdc. CAS No. 84-61-7. IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate. Molecular Weight: 330.4g/mol. Molecular Formula: C20H26O4;C6H4(CO2C6H11)2;C20H26O4. SMILES: C1CCC (CC1)OC (=O)C2=CC=CC=C2C (=O)OC3CCCCC3. InChI: InChI=1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2. InChIKey: VOWAEIGWURALJQ-UHFFFAOYSA-N. Boiling Point: 392 to 455 °F at 4 mm Hg (NTP, 1992);at 0.5kPa: 222-228 ?. Melting Point: 144 to 149 °F (NTP, 1992);66.0 ?;66 ?;66 ?. Flash Point: 405 °F (NTP, 1992);180-190 ? c.c. Density: 1.383 at 68 °F (NTP, 1992);1.383 g/cu cm at 20 ?;1.4 g/cm³. Solubility: Insoluble (NTP, 1992);1.21e-05 M;In water, 4.0 mg/L at 24 ?.;Slightly soluble in chloroform; soluble in ethanol, diethyl ether;Soluble in most organic solvents;SOL IN LINSEED & CASTOR OILS;Solubility in water: none. Viscosity: Solid at 20 ?. | |
Diethy 4-bromobenzylphosphonate Quick inquiry Where to buy Suppliers range | Diethy 4-bromobenzylphosphonate. Group: Phosphine Ligands. Alternative Names: (4-Bromobenzyl)phosphonic Acid Diethyl Ester. CAS No. 38186-51-5. IUPAC Name: 1-bromo-4-(diethoxyphosphorylmethyl)benzene. Molecular Weight: 307.12. Molecular Formula: C11H16BrO3P. Flash Point: 98%. | |
Diethyl 2,5-dihydroxyterephthalate Quick inquiry Where to buy Suppliers range | Diethyl 2,5-dihydroxyterephthalate. Group: Polymer/Macromolecule. Alternative Names: DIETHYL 2,5-DIHYDROXYTEREPHTHALATE;1,4-Benzendicarboxylicacid,2,5-dihydroxy-,diethylester;4-benzenedicarboxylicacid,2,5-dihydroxy-diethylester;DIETHYL 2 5-DIHYDROXYTEREPHTHALATE98%;2,5-Dihydroxyterephthalic acid diethyl ester;2,5-Dihydroxy-1,4-benzenedica. CAS No. 5870-38-2. Molecular formula: C12H14O6. Mole weight: 254.24. | |
Diethyl 4-(trifluoromethyl)benzylphosphonate Quick inquiry Where to buy Suppliers range | Diethyl 4-(trifluoromethyl)benzylphosphonate. Alternative Names: diethyl 4-(trifluoromethyl)benzylphosphonate; 99578-68-4; 4-(trifluoromethyl)benzylphosphonic acid diethyl ester;SCHEMBL1353297;NTQKMIQYHZLRSW-UHFFFAOYSA-N;ZINC34746320;Diethyl 4-trifluoromethylbenzylphosphonate; diethyl (4-trifluoromethylbenzyl)phosphonate; Diethyl 4-(trifluoromethyl)benzylphosphonate, 97%. CAS No. 99578-68-4. Molecular formula: C12H16F3O3P. Mole weight: 296.226g/mol. IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-(trifluoromethyl)benzene. Rotatable Bond Count: 6. Exact Mass: 296.079g/mol. SMILES: CCOP(=O)(CC1=CC=C(C=C1)C(F)(F)F)OCC. InChI: InChI=1S/C12H16F3O3P/c1-3-17-19(16,18-4-2)9-10-5-7-11(8-6-10)12(13,14)15/h5-8H,3-4,9H2,1-2H3. InChIKey: NTQKMIQYHZLRSW-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 296.079g/mol. | |
Diethylene Glycol Quick inquiry Where to buy Suppliers range | Diethylene Glycol. Uses: Diethylene glycol appears as a colorless liquid. Denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid; PelletsLargeCrystals;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymers; Polyester Resins. IUPAC Name: 2-(2-hydroxyethoxy)ethanol. Molecular Weight: 106.12g/mol. Molecular Formula: C4H10O3;(CH2CH2OH)2O;C4H10O3;C4H10O3. SMILES: C(COCCO)O. InChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2. InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N. Boiling Point: 473 °F at 760 mm Hg (NTP, 1992);245.8 ?;245.8 ?;245 ?. Melting Point: 14 °F (NTP, 1992);-10.4 ?;-10.4 ?;-6.5 ?. Flash Point: 290 °F (NTP, 1992);280 to 290 °F (open cup) /from table/;124 ? c.c. Density: 1.118 at 68 °F (USCG, 1999);1.1197 g/cu cm at 15 ?;Relative density (water = 1): 1.12. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);9.42 M;Immiscible with toluene, petroleum, linseed or castor oil;Soluble in chloroform;Soluble in ethanol, ethyl ether;Miscible with alcohol, ether, acetone, ethylene glycol; practically insoluble in benzene, carbon tetrachloride;Miscible with water /1X10+6 mg/L/ at 25 ? (est);Solubility in water: miscible. Viscosity: 0.30 cP at 25 ?. | |
Diethylenetriamine Quick inquiry Where to buy Suppliers range | Diethylenetriamine. Uses: Diethylenetriamine is manufactured by reacting ethylene dichloride and ammonia. It is used as a solvent, in organic syntheses, and in a variety of industrial applications including use as a fuel component. Alternative Names: Diethylenetriamine, SAJ first grade, >=98.0%; F2191-0291; NSC446; Ethylamine, 2,2'-iminobis-; InChI=1/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H; N-(2-aminoethyl)ethane-1,2-diamine; SCHEMBL15381; UNII-03K6SX4V2J; STK802352; Diethylenetriamine, 98+%. CAS No. 111-40-0. Molecular formula: C4H13N3;C4H13N3. Mole weight: 103.169g/mol. IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine. Rotatable Bond Count: 4. Exact Mass: 103.111g/mol. EC Number: 203-865-4. Melting Point: -38 ° F (NTP, 1992);-39.0°C;-39 DEG C;-39°C;-39 °C;-38°F;-38°F. Solubility: Very soluble (NTP, 1992);9.69 M;SOL IN ALL PROP IN WATER & ALC; INSOL IN ETHER; SOL IN PETROLEUM ETHER;SOL IN HYDROCARBONS;miscible with water, methanol, acetone, ether, and benzene, but insoluble in heptane;water solubility = 1X10+6 mg/l;1000 mg/mL;Solubility in water: miscible;Miscible. Density: 0.954 at 68 ° F (USCG, 1999);0.9586 @ 20 DEG C/20 DEG C;Relative density (water = 1): 0.96;0.96;0.96. SMILES: C(CNCCN)N. InChI: InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2. InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 103.111g/mol. | |
Diethyl Ether Quick inquiry Where to buy Suppliers range | Diethyl Ether. Uses: Diethyl ether appears as a clear colorless liquid with an anesthetic odor. Flash point -49°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air. Used as a solvent and to make other chemicals.;Liquid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pungent, sweetish odor.;Colorless liquid with a pungent, sweetish odor. [Note: A gas above 94°F.]. Group: Polymers. IUPAC Name: ethoxyethane. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O;(C2H5)2O;CH3CH2OCH2CH3;C4H10O. SMILES: CCOCC. InChI: InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3. InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N. Boiling Point: 94.3 °F at 760 mm Hg (NTP, 1992);34.6 ?;34.6 ? at 760 mm Hg; 17.9 ? at 400 mm Hg; 2.2 ? at 200 mm Hg;35 ?;94°F;94°F. Melting Point: -177.3 °F (NTP, 1992);-116.3 ?;-116.3 ? (stable crystals); -123.3 ? (metastable crystals);-116 ?;-177°F;-177°F. Flash Point: -49 °F (NTP, 1992);-45 ?, -49 °F (CLOSED CUP);-45 ? c.c.;-49°F;-49°F. Density: 0.714 at 68 °F (USCG, 1999);0.7134 at 20 ?/4 ?;Relative density (water = 1): 0.7;0.71;0.71. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);0.81 M;Miscible with lower aliphatic alcohols, benzene, chloroform, petroleum ether, fat solvents, many oils; sol in concn hydrochloric acid;Sol in acetone; very sol in ethanol;Sol in solvent naphtha, benzene, oils;Miscible with most organic solvents;In water, 6.04X10+4 mg/L at 25 ?;Solubility in water, g/100ml at 20 ?: 6.9;8%. Viscosity: 0.2448 centipoise at 20 ?. |