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(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh Quick inquiry Where to buy | (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-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: Heterocyclic Organic Compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.294g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t21-,22-,23-,24-;;;/m1./s1. InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.294g/mol. | |
1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy | 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018834; MFCD17018835; 136705-72-1; 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;213343-67-0. CAS No. 136705-72-1. Molecular formula: C32H64BF4P2Rh+2. Mole weight: 700.521g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 700.357g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CC (C)C1CCC ([PH+]1CC[PH+]2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C22H44P2. C8H12. 2CH3. BF4. Rh/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-22H, 9-14H2, 1-8H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ; /t19-, 20-, 21-, 22-; ; ; ; ; /m1.. /s1. InChIKey: XHXZERPCFDIAGN-YUZYZDRPSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 700.357g/mol. | |
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene Quick inquiry Where to buy | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted cetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of imines, enamines, and enamides. Asymmetric hydrogenation of vinyl alcohols. Catalyst used for the asymmetric hydrogenation of enol phosphonates. Asymmetric hydrogenation of allylic alcohols. 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. Group: Heterocyclic Organic Compound. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Rotatable Bond Count: 2. Exact Mass: 306.167g/mol. EC Number: 604-579-6. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. InChI: InChI=1S/C18H28P2/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4/h5-8,13-16H,9-12H2,1-4H3/t13-,14-,15-,16-/m1/s1. InChIKey: AJNZWRKTWQLAJK-KLHDSHLOSA-N. Monoisotopic Mass: 306.167g/mol. | |
(-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate, 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)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh. Group: Heterocyclic Organic Compound. Alternative Names: 187682-63-9; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate; 136705-75-4; MFCD00269862; DTXSID50450298; J-012077; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate, >=97%. CAS No. 187682-63-9. Molecular formula: C27H40F3O3P2RhS-. Mole weight: 666.522g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 2. Exact Mass: 666.118g/mol. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. InChI: InChI=1S/C18H28P2. C8H12. CHF3O3S. 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)8(5, 6)7; /h5-8, 13-16H, 9-12H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t13-, 14-, 15-, 16-; ; ; /m1. /s1. InChIKey: HFNBCEIZBZROGX-MYDVBLLJSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 666.118g/mol. | |
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane Quick inquiry Where to buy | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane. 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. Group: Heterocyclic Organic Compound. Alternative Names: Phospholane, 1,1'-(1,2-ethanediyl)bis(2,5-dimethyl-, (2R,2'R,5R,5'R)-; (+)-1,2-Bis(2R,5R)-2,5-dimethylphospholano)ethane; MFCD01073770; 1,2-Bis((2R,5R)-2,5-dimethylphospholan-1-yl)ethane; SCHEMBL3688560; ZINC2572357; Me-bpe, (R,R)-; (R,R)-Me-bpe, (+)-; (S,S)-Me-en-duphos; 1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]ethane. CAS No. 129648-07-3. Molecular formula: C14H28P2. Mole weight: 258.326g/mol. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane. Rotatable Bond Count: 3. Exact Mass: 258.167g/mol. SMILES: CC1CCC(P1CCP2C(CCC2C)C)C. InChI: InChI=1S/C14H28P2/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m1/s1. InChIKey: IRCDUOCGSIGEAI-AAVRWANBSA-N. Monoisotopic Mass: 258.167g/mol. | |
(+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-Rh Quick inquiry Where to buy | (+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-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. Group: Heterocyclic Organic Compound. Alternative Names: 305818-67-1; 1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (R, R)-Me-BPE-Rh; DTXSID30584863; PUBCHEM_16218294; MFCD04038741; J-018028; (+)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 305818-67-1. Molecular formula: C22H40BF4P2Rh-. Mole weight: 556.219g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 556.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t11-,12-,13-,14-;;;/m1./s1. InChIKey: LKVIVYCYPYTYSO-ZTCBNWEGSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 556.169g/mol. | |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh Quick inquiry Where to buy | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh. Uses: 1. Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. 2. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. 3. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. 4. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Group: Heterocyclic Organic Compound. Alternative Names: 528565-84-6;1,2-Bis[(2R,5R)-2,5-diphenylphospholano]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(R,R)-Ph-BPE-Rh;(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; MFCD07369037; DTXSID20746256; PUBCHEM_71310600; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diphenylphospholano)ethane (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. CAS No. 528565-84-6. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 7. Exact Mass: 804.232g/mol. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. InChI: InChI=1S/C34H36P2.C8H12.BF4.Rh/c1-5-13-27(14-6-1)31-21-22-32(28-15-7-2-8-16-28)35(31)25-26-36-33(29-17-9-3-10-18-29)23-24-34(36)30-19-11-4-12-20-30;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-20,31-34H,21-26H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-,33-,34-;;;/m1./s1. InChIKey: ZNZBTPZGQIGMKZ-FMUQXVHFSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 804.232g/mol. | |
(+)-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 | (+)-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-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy | 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018834; MFCD17018835; 136705-72-1; 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;213343-67-0. CAS No. 213343-67-0. Molecular formula: C32H64BF4P2Rh+2. Mole weight: 700.521g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 700.357g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CC (C)C1CCC ([PH+]1CC[PH+]2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C22H44P2. C8H12. 2CH3. BF4. Rh/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-22H, 9-14H2, 1-8H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ; /t19-, 20-, 21-, 22-; ; ; ; ; /m1.. /s1. InChIKey: XHXZERPCFDIAGN-YUZYZDRPSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 700.357g/mol. | |
1,2-Bis(3-aminopropylamino)ethane, 96% Quick inquiry Where to buy | 1,2-Bis(3-aminopropylamino)ethane, 96%. Group: Heterocyclic Organic Compound. Alternative Names: FT-0629418; 1,2-Bis(3-aminopropylamino)ethane; 0EXW8894XX; W-110279; 1,5,8,12-Tetraazadodecane; 10563-26-5; 1, N,N''-1,2-ethanediylbis-; 3,2,3-tetramine; BIDD:GT0255; EINECS 234-147-9. CAS No. 10563-26-5. Molecular formula: C8H22N4. Mole weight: 174.292g/mol. IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Rotatable Bond Count: 9. Exact Mass: 174.184g/mol. EC Number: 234-147-9. SMILES: C(CN)CNCCNCCCN. InChI: InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2. InChIKey: RXFCIXRFAJRBSG-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 174.184g/mol. | |
1, 2-Bis[bis (pentafluorophenyl)phosphino]ethane Quick inquiry Where to buy | 1, 2-Bis[bis (pentafluorophenyl)phosphino]ethane. Group: Heterocyclic Organic Compound. Alternative Names: AN-36836; BIS (DIPENTAFLUOROPHENYLPHOSPHINE) ETHANE; (Ethane-1, 2-diyl)bis[bis (pentafluorophenyl)phosphane]; SCHEMBL301019; B3428; TR-024597; PubChem6546; DFPPE; 1, 2-ETHANEDIYLBIS[BIS (PENTAFLUOROPHENYL)PHOSPHINE]; RTR-024597. CAS No. 76858-94-1. Molecular formula: C26H4F20P2. Mole weight: 758.234g/mol. IUPAC Name: 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 757.947g/mol. SMILES: C (CP (C1=C (C (=C (C (=C1F)F)F)F)F)C2=C (C (=C (C (=C2F)F)F)F)F)P (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. InChI: InChI=1S/C26H4F20P2/c27-3-7(31)15(39)23(16(40)8(3)32)47(24-17(41)9(33)4(28)10(34)18(24)42)1-2-48(25-19(43)11(35)5(29)12(36)20(25)44)26-21(45)13(37)6(30)14(38)22(26)46/h1-2H2. InChIKey: IGLFIYOFKVGEBP-UHFFFAOYSA-N. H-Bond Acceptor: 20. Monoisotopic Mass: 757.947g/mol. | |
1,2-Bis(chlorodimethylsilyl)ethane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Ethylenebis(chlorodimethylsilane), 267880_ALDRICH, 1,2-Bis(chlorodimethylsilyl)ethane, CID83552, EINECS 236-871-0, Silane, 1,2-ethanediylbis(chlorodimethyl-, Silane, 1,2-ethanediylbis[chlorodimethyl-, 1,1,4,4-Tetramethyl-1,4-dichlorodisilethylene, 2,5-Dichloro-2,5-dimethyl-2,5-disilahexane, 1,1,4,4-Tetramethyl-1,4-dichloro-disilethylene, 13528-93-3. Grades: 95%+. CAS No. 13528-93-3. Molecular formula: C6H16Cl2Si2. Mole weight: 215.27. IUPAC Name: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane. Exact Mass: 214.01700. EC Number: 236-871-0. Boiling Point: 198-200ºC (734 mmHg). Melting Point: 35-38ºC. Flash Point: 40ºC. Density: 0.97g/cm3. SMILES: C[Si](C)(CC[Si](C)(C)Cl)Cl. InChIKey: VGQOKOYKFDUPPJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
1,2-Bis(dichlorophosphino)benzene Quick inquiry Where to buy | 1,2-Bis(dichlorophosphino)benzene. Group: Heterocyclic Organic Compound. Alternative Names: AC1MO90B; 1,2-Bis(dichlorophosphino)benzene, 96%; AKOS015967369; DB-009424; ZINC100046146; MFCD01074587; SCHEMBL1986740; Dichloro-(2-dichlorophosphanylphenyl)phosphane; KS-000018L1; IGYHSFVSIYJSML-UHFFFAOYSA-N. CAS No. 82495-67-8. Molecular formula: C6H4Cl4P2. Mole weight: 279.846g/mol. IUPAC Name: dichloro-(2-dichlorophosphanylphenyl)phosphane. Exact Mass: 279.851g/mol. SMILES: C1=CC=C(C(=C1)P(Cl)Cl)P(Cl)Cl. InChI: InChI=1S/C6H4Cl4P2/c7-11(8)5-3-1-2-4-6(5)12(9)10/h1-4H. InChIKey: IGYHSFVSIYJSML-UHFFFAOYSA-N. Monoisotopic Mass: 277.854g/mol. | |
1,2-Bis(dichlorophosphino)ethane Quick inquiry Where to buy | 1,2-Bis(dichlorophosphino)ethane. Group: Heterocyclic Organic Compound. Alternative Names: PubChem6472; FCH1319946; Bis(1,2-dichlorophosphino)ethane; SBWAJHLQMFBNIN-UHFFFAOYSA-N; 1,2-Bis(dichlorophosphino)ethane; Phosphonous dichloride, P,P'-1,2-ethanediylbis-; P,P inverted exclamation marka-(1,2-Ethanediyl)bis(dichlorophosphane); 28240-69-9; dichloro(2-dichlorophosphinoethyl)phosphine; TC-172323. CAS No. 28240-69-9. Molecular formula: C2H4Cl4P2. Mole weight: 231.802g/mol. IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane. Rotatable Bond Count: 1. Exact Mass: 231.851g/mol. SMILES: C(CP(Cl)Cl)P(Cl)Cl. InChI: InChI=1S/C2H4Cl4P2/c3-7(4)1-2-8(5)6/h1-2H2. InChIKey: SBWAJHLQMFBNIN-UHFFFAOYSA-N. Monoisotopic Mass: 229.854g/mol. | |
1,2-Bis(dicyclohexylphosphino)ethane Quick inquiry Where to buy | 1,2-Bis(dicyclohexylphosphino)ethane. Group: Organic Phosphine Compounds. Alternative Names: Phosphine, 1,2-ethanediylbis*dicyclohexyl-; BOUYBUIVMHNXQB-UHFFFAOYSA-N; I14-4061; PubChem6558; C26H48P2; SC11233; dicyclohexyl (2-dicyclohexylphosphanylethyl) phosphane; CB-2481; FT-0653185; MFCD00015521. CAS No. 23743-26-2. Molecular formula: C26H48P2. Mole weight: 422.618g/mol. IUPAC Name: dicyclohexyl (2-dicyclohexylphosphanylethyl) phosphane. Rotatable Bond Count: 7. Exact Mass: 422.323g/mol. SMILES: C1CCC (CC1)P (CCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H48P2/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/h23-26H,1-22H2. InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N. Monoisotopic Mass: 422.323g/mol. | |
[1, 2-Bis (dicyclohexylphosphino) ethane]palladium (II) chloride Quick inquiry Where to buy | [1, 2-Bis (dicyclohexylphosphino) ethane]palladium (II) chloride. Group: Heterocyclic Organic Compound. Alternative Names: (DCPE)palladium(II) chloride, [1, 2-Bis (dicyclohexylphosphino) ethane]palladium (II) chloride, Dichloro[1, 2-bis (dicyclohexylphosphino) ethane]palladium (II) , 96165-44-5, AC1O1IFY, SC10529, dichloropalladium; dicyclohexyl (2-dicyclohexylphosphanylethyl) phosphane. Grades: 96%. CAS No. 96165-44-5. Molecular formula: C26H48Cl2P2Pd. Mole weight: 599.93. IUPAC Name: dichloropalladium; dicyclohexyl (2-dicyclohexylphosphanylethyl) phosphane. Rotatable Bond Count: 7. Exact Mass: 598.16400. SMILES: C1CCC (CC1)P (CCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. [Cl-]. [Cl-]. [Pd+2]. InChI: InChI=1S/C26H48P2.2ClH.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;;;/h23-26H,1-22H2;2*1H;/q;;;+2/p-2. InChIKey: OMLAGPLARSIWKU-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 0. Monoisotopic Mass: 598.164g/mol. | |
1,2-bis(diethyl-phosphonato)ethane Quick inquiry Where to buy | 1,2-bis(diethyl-phosphonato)ethane. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL3313657; Ethylenediphosphonic Acid Tetraethyl Ester; 995-32-4; Phosphonic acid, ethylenedi-, tetraethyl ester; tetraethyl ethane-1,2-diyldiphosphonate; TR-030730; diethyl 2- (diethoxyphosphoryl) ethylphosphonate; C-52464; AC1L2E45; Ethylenebis(phosphonic acid diethyl) ester. CAS No. 995-32-4. Molecular formula: C10H24O6P2. Mole weight: 302.244g/mol. IUPAC Name: 1,2-bis(diethoxyphosphoryl)ethane. Rotatable Bond Count: 11. Exact Mass: 302.105g/mol. EC Number: 213-625-0. SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC. InChI: InChI=1S/C10H24O6P2/c1-5-13-17(11,14-6-2)9-10-18(12,15-7-3)16-8-4/h5-10H2,1-4H3. InChIKey: RSQYXXACEZCDFS-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 302.105g/mol. | |
1, 2-Bis (dimethylaminodimethylsilyl)ethane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 1, 2-Bis[ (dimethylamino)dimethylsilyl]ethane, 1,1-Ethylenebis(N,N,1,1-tetramethylsilanamine), 91166-50-6, 2,5-Bis(dimethylamino)-2,5-dimethyl-2,5-disilahexane, 1,4-Bis(dimethylamino)-1,1,4,4-tetramethyl-1,4-disilabutane, AC1N4ZJ6, 324639_ALDRICH, CTK8E3105, AKOS015895013, B1773, FT-0642190, I05-3359, 1,1 inverted exclamation marka-Ethylenebis(N,N,1,1-tetramethylsilanamine), N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. Grades: 95%+. CAS No. 91166-50-6. Molecular formula: C10H28N2Si2. Mole weight: 232.51. IUPAC Name: N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. Exact Mass: 232.17900. Density: 0.824 g/mL at 25ºC(lit.). SMILES: CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C. InChIKey: MRAAXSSHMOFDJR-UHFFFAOYSA-N. | |
1,2-Bis(dimethylphosphino)ethane Quick inquiry Where to buy | 1,2-Bis(dimethylphosphino)ethane. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Bis(dimethylphosphino)ethane, purum, >=97.0% (GC/31P-NMR); SC11243; 2-dimethylphosphanylethyl-dimethylphosphane; C-34609; SCHEMBL6014802; DTXSID70178649; [2- (Dimethylphosphino)ethyl] (dimethyl)phosphine; FCH1116789; X1004; RTR-011086. CAS No. 23936-60-9. Molecular formula: C6H16P2. Mole weight: 150.142g/mol. IUPAC Name: 2-dimethylphosphanylethyl (dimethyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 150.073g/mol. SMILES: CP(C)CCP(C)C. InChI: InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3. InChIKey: ZKWQSBFSGZJNFP-UHFFFAOYSA-N. Monoisotopic Mass: 150.073g/mol. | |
1,2-Bis(dimethylsilyl)benzene Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,2-Bis(dimethylsilyl)benzene, 17985-72-7, o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571. Grades: 95%+. CAS No. 17985-72-7. Molecular formula: C10H18Si2. Mole weight: 194.42. IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon. Exact Mass: 194.09500. Boiling Point: 129ºC (50 mmHg). Flash Point: 71ºC. Density: 0.89. SMILES: C[Si](C)C1=CC=CC=C1[Si](C)C. InChIKey: MUUXBTFQEXVEEI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S24/25. | |
(1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)-TETRA CARBONYLMOLYBDENUM, 97% Quick inquiry Where to buy | (1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)-TETRA CARBONYLMOLYBDENUM, 97%. Group: Heterocyclic Organic Compound. Alternative Names: AC1O1IGD, [1, 2-Bis (diphenylphosphino) ethane]tetracarbonylmolybdenum (0) , carbon monoxide; 2-diphenylphosphanylethyl (diphenyl)phosphane; molybdenum, 15444-66-3. Grades: 96%. CAS No. 15444-66-3. Molecular formula: C30H24MoO4P2. Mole weight: 606.416684 [g/mol]. IUPAC Name: carbon monoxide; 2-diphenylphosphanylethyl (diphenyl)phosphane; molybdenum. Exact Mass: 608.02000. Melting Point: 185-187ºC (dec.)(lit.). SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Mo]. InChIKey: ZLDPBMXQLSUKMI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 36. Hazard statements: Xn: Harmful. | |
1,2-Bis-(tert-butyldimethylsilyl)hydrazine Quick inquiry Where to buy | Colourless Oil. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-BIS-(TERT-BUTYLDIMETHYLSILYL)HYDRAZINE. Grades: 96%. CAS No. 10000-20-1. Molecular formula: C12H32N2Si2. Mole weight: 260.57. IUPAC Name: 1,2-bis[tert-butyl(dimethyl)silyl]hydrazine. Exact Mass: 260.21000. Boiling Point: 60-62°C/ 1-2 mm Hg. Flash Point: 108.72ºC. Density: 0.825g/cm3. SMILES: CC (C) (C)[Si] (C) (C)NN[Si] (C) (C)C (C) (C)C. InChIKey: AIZSLKRCSRDHKC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1,2-Bis(trichlorosilyl)ethane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: 1,1,1,4,4,4-hexachloro-1,4-disilabutane;1,2-ethanediylbis[trichloro-silan;1,2-ethanediylbis[trichloro-Silane;1,4-Disilabutane,1,1,1,4,4,4-hexachloro-;Silane, 1,2-ethanediylbis*trichloro-;Silane, 1,2-ethanediylbis[trichloro-;Trichloro[2-(trichlorosilyl)eth. Grades: 95%+. CAS No. 2504-64-5. Molecular formula: C2H4Cl6Si2. Mole weight: 296.94. IUPAC Name: trichloro(2-trichlorosilylethyl)silane. Exact Mass: 293.79800. EC Number: 219-710-9. Boiling Point: 202ºC(lit.). Melting Point: 27-29ºC(lit.). Flash Point: 72.3ºC. Density: 1.474g/cm3. SMILES: C(C[Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl. InChIKey: WDVUXWDZTPZIIE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39-43-45. Hazard statements: C: Corrosive. | |
1,2-Bis(triethoxysilyl)ethylene Quick inquiry Where to buy | 1,2-Bis(triethoxysilyl)ethylene. Group: Main Products. Alternative Names: 4,4,7,7-TETRAETHOXY-3,8-DIOXA-4,7-DISILADEC-5-ENE. Grades: 95%. CAS No. 87061-56-1. Molecular formula: C14H32O6SI2. Mole weight: 352.57. | |
1,2-Bis(trimethoxysilyl)decane Quick inquiry Where to buy | 1,2-Bis(trimethoxysilyl)decane. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-BIS(TRIMETHOXYSILYL)DECANE. Grades: 96%. CAS No. 832079-33-1. Molecular formula: C16H38O6Si2. Mole weight: 382.64. IUPAC Name: trimethoxy(1-trimethoxysilyldecan-2-yl)silane. Exact Mass: 382.22100. Boiling Point: 130-132ºC 0,4mm. Flash Point: 140.9ºC. Density: 0,984. SMILES: CCCCCCCCC (C[Si] (OC) (OC)OC)[Si] (OC) (OC)OC. InChIKey: GNBPMOQUHWCSGK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,2-Bis(trimethylsiloxy)ethane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,2-Bis(trimethylsiloxy)ethane, 225800_ALDRICH, 15232_FLUKA, EINECS 230-950-3, Ethylene glycol bis(trimethylsilyl ether), 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-, 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane, 7381-30-8. Grades: 95%+. CAS No. 7381-30-8. Molecular formula: C8H22O2Si2. Mole weight: 206.43. IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane. Exact Mass: 206.11600. EC Number: 230-950-3. Boiling Point: 165-166ºC. Flash Point: 46ºC. Density: 0.842. SMILES: C[Si](C)(C)OCCO[Si](C)(C)C. InChIKey: JGWFUSVYECJQDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16. | |
1,2-Bis(trimethylsilyloxy)cyclobutene Quick inquiry Where to buy | Transparent liquid. Group: Enol Ethers. Alternative Names: BIS(TRIMETHYLSILOXY)CYCLOBUTENE;1, 2-BIS(TRIMETHYLSILOXY)CYCLOBUTENE;1, 2-BIS(TRIMETHYLSILYLOXY)CYCLOBUTENE;1, 2-BIS(TRIMETHYLSILYLOXY)CYCLOBUTENE, 9 5+%; 1, 2-Bis (trimethylsiloxy)cyclobutenepurum; 95+% (gc); 1, 2-BIS (TRIMETHYLSILOXY)CYCLOBUTENE PURUM 95+ % (GC);BIS(TRIMETHYLSILOXY)CYCLOBUTENE ,95%. Grades: 95%+. CAS No. 17082-61-0. Molecular formula: C10H22O2Si2. Mole weight: 230.45. IUPAC Name: trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane. Exact Mass: 230.11600. Symbol: GHS07. Boiling Point: 58-59°C2mm Hg(lit.). Flash Point: 142°F. Density: 0.897g/mL at 25°C(lit.). InChIKey: WOBRFSDEZREQAB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H227-H315-H319-H335. | |
1-(2-Boronophenylsulfonyl)piperidine Quick inquiry Where to buy | 1-(2-Boronophenylsulfonyl)piperidine. Group: Other. Alternative Names: 957034-87-6, 2-(Piperidin-1-ylsulfonyl)phenylboronic acid, SBB071149, (2-(Piperidin-1-ylsulfonyl)phenyl)boronic acid, ACMC-209s0i, CTK5H7975, MolPort-001-757-466, ANW-40576, 1-(2-Boronophenylsulphonyl)piperidine, AKOS015854049, AG-H-93444, RL06028, AK-92653, BD230559, KB-15860, 2-(piperidine-1-sulfonyl)phenylboronic acid, (2-piperidin-1-ylsulfonylphenyl)boronic acid, [2-(1-piperidylsulfonyl)phenyl]boronic acid, FT-0655621, [2-(1-piperidinylsulfonyl)phenyl]boronic acid. Grades: 97%. CAS No. 957034-87-6. Molecular formula: C11H16BNO4S. Mole weight: 269.12. IUPAC Name: (2-piperidin-1-ylsulfonylphenyl)boronic acid. Exact Mass: 269.08900. Boiling Point: 488.1ºC at 760 mmHg. Flash Point: 249ºC. Density: 1.37g/cm3. SMILES: B(C1=CC=CC=C1S(=O)(=O)N2CCCCC2)(O)O. InChIKey: PTSWGJSCDHDBRA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
12-Bromo-1-aminododecane,hydrobromide Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 12-BROMO-1-AMINODODECANE, HYDROBROMIDE. Grades: 96%. CAS No. 14502-45-5. Molecular formula: C12H27Br2N. Mole weight: 345.16. IUPAC Name: 12-bromododecan-1-amine;hydrobromide. Exact Mass: 343.05100. SMILES: C(CCCCCCBr)CCCCCN.Br. InChIKey: IBCCPATXXWXOQX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
12-Bromododecanonitrile Quick inquiry Where to buy | 12-Bromododecanonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 12-Bromododecanonitrile, 54863-47-7, 12-Bromolauronitrile, 12-Bromododecanenitrile, ACMC-20aoz9, 11-Bromoundecyl cyanide, Dodecanenitrile, 12-bromo-, AGN-PC-00KY26, CTK8C6185, AG-F-91382. Grades: 96%. CAS No. 54863-47-7. Molecular formula: C12H22BrN. Mole weight: 260.21. IUPAC Name: 12-bromododecanenitrile. Exact Mass: 259.09400. Flash Point: 110ºC. Density: 1.110 g/mL at 25ºC. SMILES: C(CCCCCC#N)CCCCCBr. InChIKey: REWUNQPQBYXSQB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-(2-Bromoethoxy)-2-fluorobenzene Quick inquiry Where to buy | 1-(2-Bromoethoxy)-2-fluorobenzene. Group: Bromine Series. Alternative Names: 1-(2-Bromo-ethoxy)-2-fluorobenzene;2-Fluorophenoxyethyl bromide. Grades: 98%. CAS No. 193220-21-2. Molecular formula: C8H8BrFO. Mole weight: 219.05. IUPAC Name: 1-(2-bromoethoxy)-2-fluorobenzene. Exact Mass: 217.97400. Boiling Point: 250.4ºC at 760mmHg. Flash Point: 125.2ºC. Density: 1.486g/cm3. SMILES: C1=CC=C(C(=C1)OCCBr)F. InChIKey: NSMQOWMNTQCZPM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S37/39. Hazard statements: Xn: Harmful; Xi: Irritant. | |
1-(2-Bromoethoxy)-4-chlorobenzene Quick inquiry Where to buy | WHITE CRYSTALS, CRYSTALLINE SOLID OR SOLID. Group: Bromine Series. Alternative Names: 305111_ALDRICH, 1-(2-Bromoethoxy)-4-chlorobenzene, NSC404198, 4-Chlorophenyl 2-bromoethyl ether, CID74854, EINECS 217-994-9, Benzene, 1-(2-bromoethoxy)-4-chloro-, STK499477, ZINC01597125, AI3-02510, T0518-0630, 2033-76-3. Grades: 96%. CAS No. 2033-76-3. Molecular formula: C8H8 Br Cl O. Mole weight: 235.5055. IUPAC Name: 1-(2-bromoethoxy)-4-chlorobenzene. Exact Mass: 233.94500. EC Number: 217-994-9. Boiling Point: 292ºC at 760 mmHg 165-170ºC 22 mm Hg(lit.). Melting Point: 40-42ºC(lit.). Flash Point: 121.5ºC. Density: 1.518 g/cm3. SMILES: C1=CC(=CC=C1OCCBr)Cl. InChIKey: YYFLBDSMQRWARK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S36/37/39. Hazard statements: Xn: Harmful. | |
1-(2-Bromoethyl)-1H-imidazole hydrobromide Quick inquiry Where to buy | 1-(2-Bromoethyl)-1H-imidazole hydrobromide. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromoethyl)-1H-imidazole hydrobromide, 94614-83-2, SureCN3523586, AKOS015907955, 1-(2-bromoethyl)imidazole hydrobromide, FT-0683170, I14-25814. Grades: 96%. CAS No. 94614-83-2. Molecular formula: C5H8Br2N2. Mole weight: 255.95. IUPAC Name: 1-(2-bromoethyl)imidazole;hydrobromide. Exact Mass: 253.90500. SMILES: C1=CN(C=N1)CCBr.Br. InChIKey: MZNYYFODRQQSJI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-(2-Bromoethyl)-4-methylpiperazine Quick inquiry Where to buy | 1-(2-Bromoethyl)-4-methylpiperazine. Group: Bromine Series. CAS No. 801152-34-1. | |
1-(2-Bromoethyl)-pyrrolidine Quick inquiry Where to buy | 1-(2-Bromoethyl)-pyrrolidine. Group: Heterocyclic Organic Compound. Alternative Names: PYRROLIDINE, 1-(2-BROMOETHYL)-;1-(2-BROMOETHYL)-PYRROLIDINE. Grades: 96%. CAS No. 54035-94-8. Molecular formula: C6H12BrN. Mole weight: 178.07. IUPAC Name: 1-(2-bromoethyl)pyrrolidine. Exact Mass: 177.01500. Boiling Point: 188.215ºC at 760 mmHg. Flash Point: 67.63ºC. Density: 1.364 g/cm3. SMILES: C1CCN(C1)CCBr. InChIKey: SAVGSSSLZPLNLG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-(2-Bromophenyl)-2-thiourea Quick inquiry Where to buy | 1-(2-Bromophenyl)-2-thiourea. Group: Bromine Series. Alternative Names: N-(2-bromophenyl)thiourea, Thiourea,(2-bromophenyl)-, Thiourea, (2-bromophenyl)-, MLS000835024, 586986_ALDRICH, 1-(2-Bromophenyl)-2-thiourea, ZINC00127107, SPB 06634, CID2735618, SMR000461640, 5391-30-0. Grades: 98%. CAS No. 5391-30-0. Molecular formula: C7H7BrN2S. Mole weight: 231.11. IUPAC Name: (2-bromophenyl)thiourea. Exact Mass: 229.95100. Boiling Point: 314.2ºC at 760 mmHg. Melting Point: 125-129ºC(lit.). Flash Point: 143.8ºC. Density: 1.728 g/cm3. SMILES: C1=CC=C(C(=C1)NC(=S)N)Br. InChIKey: QIGMVYSPXPXCPN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 0. Safty Description: S22-S36/37-S45. Hazard statements: T: Toxic. | |
1,2-Butanediol Quick inquiry Where to buy | 1,2-Butanediol. Group: Heterocyclic Organic Compound. Alternative Names: (+/-)-1,2-BUTANEDIOL;1,2-BUTANEDIOL;1,2-BUTYLENE GLYCOL;1,2-DIHYDROXYBUTANE;1,2-BUTANEDIOL 98%;(±)1,2-Butaneiol. CAS No. 26171-83-5. Molecular formula: C4H10O2. Mole weight: 90.12. Density: 1.006 g/mL at 25 °C(lit.). | |
1-(2-Chlorophenyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-(2-Chlorophenyl)-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: Ambnee4003919, ALBB-009325, STK501172, ZINC08727628, 1-(2-chlorophenyl)-1H-pyrazole-4-carbaldehyde, 400877-15-8. Grades: 96%. CAS No. 400877-15-8. Molecular formula: C10H7ClN2O. Mole weight: 206.63. IUPAC Name: 1-(2-chlorophenyl)pyrazole-4-carbaldehyde. Exact Mass: 206.02500. Boiling Point: 348ºC at 760 mmHg. Flash Point: 164.3ºC. Density: 1.3g/cm3. SMILES: C1=CC=C(C(=C1)N2C=C(C=N2)C=O)Cl. InChIKey: IBBOEWGKMLRFFX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(2-Chloro-pyridin-4-yl)-piperazine Quick inquiry Where to buy | 1-(2-Chloro-pyridin-4-yl)-piperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-CHLORO-PYRIDIN-4-YL)-PIPERAZINE;1-(2-chloro-4-pyridinyl)Piperazine. Grades: 96%. CAS No. 854159-45-8. Molecular formula: C9H12ClN3. Mole weight: 197.66. IUPAC Name: 1-(2-chloropyridin-4-yl)piperazine. Exact Mass: 197.07200. SMILES: C1CN(CCN1)C2=CC(=NC=C2)Cl. InChIKey: CVBPSGWUINXSQC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1,2-Dibromo-1,2,2-trifluoro-1-phenylethane Quick inquiry Where to buy | 1,2-Dibromo-1,2,2-trifluoro-1-phenylethane. Group: Bromine Series. Alternative Names: (1,2-DIBROMOTRIFLUOROETHYL)BENZENE;1,2-DIBROMO-1,2,2-TRIFLUORO-1-PHENYLETHANE;(1,2-dibromo-1,2,2-trifluoroethyl)benzene. Grades: 96%. CAS No. 40193-72-4. Molecular formula: C8H5Br2F3. Mole weight: 317.93. IUPAC Name: (1,2-dibromo-1,2,2-trifluoroethyl)benzene. Exact Mass: 315.87100. Density: 1.88. SMILES: C1=CC=C(C=C1)C(C(F)(F)Br)(F)Br. InChIKey: ZZYJTIGMBINNQL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,2-Dibromo-3,4,5,6-tetramethylbenzene Quick inquiry Where to buy | 1,2-Dibromo-3,4,5,6-tetramethylbenzene. Group: Bromine Series. Alternative Names: 1,2-dibromo-3,4,5,6-tetramethylbenzene, 36321-73-0, AC1MBLGW, PubChem21478, CTK4H6303, MolPort-003-661-859, AKOS004907393, AG-F-26555, AS04578, LS10051, MCULE-1873868446, Benzene,1,2-dibromo-3,4,5,6-tetramethyl-, FT-0602177, 1,2-bis(bromanyl)-3,4,5,6-tetramethyl-benzene, A823205, I01-12622, Prehnitene,5,6-dibromo- (4CI);1,2-Dibromo-3,4,5,6-tetramethylbenzene;1,2-Dibromotetramethylbenzene;5,6-Dibromo-1,2,3,4-tetramethylbenzene;5,6-Dibromoprehnitene. Grades: 98%. CAS No. 36321-73-0. Molecular formula: C10H12Br2. Mole weight: 292.01. IUPAC Name: 1,2-dibromo-3,4,5,6-tetramethylbenzene. Exact Mass: 289.93100. Boiling Point: 324.1ºC at 760 mmHg. Flash Point: 173.4ºC. Density: 1.562 g/cm3. SMILES: CC1=C(C(=C(C(=C1C)Br)Br)C)C. InChIKey: VEZJOZSIGSNYEB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: Xi: Irritant. | |
1,2-Dibromo-4-tert-butylbenzene Quick inquiry Where to buy | 1,2-Dibromo-4-tert-butylbenzene. Group: Bromine Series. Alternative Names: 1,2-Dibromo-4-tert-butylbenzene, 6683-75-6, PubChem4370, SureCN1134714, 593389_ALDRICH, 1,2-Dibromo-4-tert-butylbezene, MolPort-002-501-314, 1,2-Dibromo-4-tert-butyl-benzene, AKOS005259176, AK-40366, KB-64290, A20818, I01-16891. Grades: 97+%. CAS No. 6683-75-6. Molecular formula: Br2C6H3C(CH3)3. Mole weight: 292.010280 [g/mol]. IUPAC Name: 1,2-dibromo-4-tert-butylbenzene. Exact Mass: 289.93100. Boiling Point: 281-282ºC(lit.). Flash Point: >230 °F. Density: 1.557 g/mL at 25ºC(lit.). InChIKey: LZOUMICSOKCMJT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,2-Dibromoethylene Quick inquiry Where to buy | Colorless to Yellow Liquid. Group: Difluoromethyl. Alternative Names: 1,2-DIBROMOETHYLENE;1,2-DIBROMOETHENE;ACETYLENE DIBROMIDE;(E)-1,2-Dibromoethene;1,2-Dibromethen;1,2-Dibromethylen,cis/trans;1,2-Dibromethylen,cis/transGemisch;1,2-dibromo-ethen. Grades: 98+%. CAS No. 540-49-8. Molecular formula: C2H2Br2. Mole weight: 185.85. IUPAC Name: (Z)-1,2-dibromoethene. Exact Mass: 183.85200. Symbol: GHS06,GHS07. Boiling Point: 107-110°C(lit.). Density: 2.27g/mL at 20°C(lit.). InChIKey: UWTUEMKLYAGTNQ-UPHRSURJSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39-45. Hazard statements: T. Supplemental Hazard Statements: H301-H315-H319-H335. | |
1,2-Dibromohexane Quick inquiry Where to buy | clear slightly yellow liquid. Group: Bromine Series. Alternative Names: 1,2-Dibromohexane, Hexane, 1,2-dibromo-, 446599_ALDRICH, CID102451, OR2169, 152212-24-3, 624-20-4. Grades: 96%. CAS No. 624-20-4. Molecular formula: C6H10BrF. Mole weight: 243.97. IUPAC Name: 1,2-dibromohexane. Exact Mass: 241.93100. Symbol: GHS07. EC Number: 613-031-5. Boiling Point: 210.7ºC at 760mmHg. Flash Point: 83.2ºC. Density: 1.58g/cm3. SMILES: CCCCC(CBr)Br. InChIKey: NUUUANNAZVEWHM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36. Hazard statements: H315-H319-H335. | |
1,2-Dichloronaphthalene Quick inquiry Where to buy | 1,2-Dichloronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-dichloro-naphthalen;Naphthalene, 1,2-dichloro-;naphthalene,1,4-dichloro-;1,2-DICHLORONAPHTHALENE;PCN-3. CAS No. 2050-69-3. Molecular formula: C10H6Cl2. Mole weight: 197.06. | |
1 2-Dihexyloxybenzene98 Quick inquiry Where to buy | 1 2-Dihexyloxybenzene98. Group: Organic & Printed Electronics. Alternative Names: 1 2-DIHEXYLOXYBENZENE98;1,2-bis(hexyloxy)benzene. Grades: 96%. CAS No. 94259-20-8. Molecular formula: C18H30O2. Mole weight: 278.433. IUPAC Name: 1,2-dihexoxybenzene. Exact Mass: 278.22500. Boiling Point: 143ºC4 mm Hg(lit.). Flash Point: >230 °F. Density: 0.923 g/mL at 25ºC(lit.). SMILES: CCCCCCOC1=CC=CC=C1OCCCCCC. InChIKey: XNBVDORAKLGCKG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,2-Dihydroacenaphthylene-5,6-diamine Quick inquiry Where to buy | 1,2-Dihydroacenaphthylene-5,6-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 5,6-Acenaphthenediamine, NCIOpen2_000367, NSC68765, MolPort-003-711-013, CID249900, 3176-86-1. Grades: 96%. CAS No. 3176-86-1. Molecular formula: C12H12N2. Mole weight: 184.24. IUPAC Name: 1,2-dihydroacenaphthylene-5,6-diamine. Exact Mass: 184.10000. Boiling Point: 404ºC at 760mmHg. Flash Point: 237ºC. Density: 1.321g/cm3. SMILES: C1CC2=CC=C(C3=C(C=CC1=C23)N)N. InChIKey: VIKZWLRCJKGXCK-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1,2-Dihydroxynaphthalene Quick inquiry Where to buy | 1,2-Dihydroxynaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Dihydroxynaphthalene; 1,2-DIHYDROXYNAPHTHALENE. Grades: 96%. CAS No. 574-00-5. Molecular formula: C10H8O2. Mole weight: 160.17. IUPAC Name: naphthalene-1,2-diol. Exact Mass: 160.05200. EC Number: 209-365-2. Boiling Point: 353.9ºC at 760mmHg. Melting Point: 101-103ºC(lit.). Flash Point: 181ºC. Density: 1.33g/cm3. SMILES: C1=CC=C2C(=C1)C=CC(=C2O)O. InChIKey: NXPPAOGUKPJVDI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi. | |
1,2-DIMETHOXY-4,5-DINITROBENZENE Quick inquiry Where to buy | Yellow Powder. Group: Heterocyclic Organic Compound. Alternative Names: 4,5-Dinitro veratrole, 1,2-Dimethoxy-4,5-dinitrobenzene, ghl.PD_Mitscher_leg0.933, ZINC03882241, NSC10114, NSC46825, NSC93402, ZERO/009873, CID222989, 3395-03-7. Grades: 96%. CAS No. 3395-3-7. Molecular formula: C8H8N2O6. Mole weight: 228.16. IUPAC Name: 1,2-dimethoxy-4,5-dinitrobenzene. Exact Mass: 144.06100. Boiling Point: 410.4ºC at 760 mmHg. Melting Point: 131-134ºC. Flash Point: 205.7ºC. Density: 1.416g/cm3. SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OC. InChIKey: WFDHPWTYKOAFBJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S22-S36/37/39. Hazard statements: Xi. | |
1,2-Dimethoxyethylene Quick inquiry Where to buy | 1,2-Dimethoxyethylene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Dimethoxyethylene, 1,2-Dimethoxy-ethene, (E)-1,2-dimethoxyethylene, ethene, 1,2-dimethoxy-, (E)-, EINECS 233-737-3, CID637927, ZINC04712486, InChI=1/C4H8O2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3, 10340-88-2. Grades: 96%. CAS No. 10340-88-2. Molecular formula: C4H8O2. Mole weight: 88.105120 [g/mol]. IUPAC Name: (E)-1,2-dimethoxyethene. Exact Mass: 88.05240. EC Number: 233-737-3. SMILES: COC=COC. InChIKey: SJQBHNHASPQACB-ONEGZZNKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,2-Dimethyl-1,1,2,2-tetraphenyldisilane Quick inquiry Where to buy | white crystalline powder. Group: Alkyl Silane. Alternative Names: TETRAPHENYLDIMETHYLDISILANE; 1, 2-DIMETHYL-1, 1, 2, 2-TETRAPHENYLDISILANE; 1, 2-dimethyl-1, 1, 2, 2-tetraphenyl-disilan; (1, 2-Dimethyl-1, 2, 2-triphenyldisilanyl)benzene; 1, 1, 2, 2-Tetraphenyl-1, 2-dimethyldisilane; Tetraphenyldimethyldisilane, 97%. Grades: 95%+. CAS No. 1172-76-5. Molecular formula: C26H26Si2. Mole weight: 394.66. IUPAC Name: methyl-[methyl(diphenyl)silyl]-diphenylsilane. Exact Mass: 394.15700. EC Number: 214-632-1. Boiling Point: 451.2ºC at 760 mmHg. Melting Point: 138ºC to 144ºC. Flash Point: 207.3ºC. Density: 1.05 g/cm3. SMILES: C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)[Si] (C) (C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: JNZRJYXUMDPPRK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,2-Dimyristoyl-sn-glycero-3-phosphatidic acid sodium salt Quick inquiry Where to buy | 1,2-Dimyristoyl-sn-glycero-3-phosphatidic acid sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: 1 2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE;(R)-1-[(phosphonooxy)methyl]ethylene dimyristate;3-sn-Phosphatidic acid, 1,2-dimyristoyl disodium salt, L-β,γ-Dimyristoyl-α-phosphatidic acid disodium salt;[R,(+)]-1-O,2-O-Dimyristoyl-L-glycerol 3-phosphoric. CAS No. 28874-52-4. Molecular formula: C31H61O8P. Mole weight: 592.785001. | |
1,2-Dioctanoyl-sn-glycerol Quick inquiry Where to buy | 1,2-Dioctanoyl-sn-glycerol. Group: Heterocyclic Organic Compound. Alternative Names: D-ALPHA,BETA-DICAPRYLIN;DOG;DOTAP;08:0 DG;1,2-DIOCTANOYL-SN-GLYCEROL;1,2-DICAPRYLOYL-SN-GLYCEROL;1,2-DICAPROYL-SN-GLYCEROL;1,2-BIS(O-OCTANOYL)-SN-GLYCEROL. Grades: 96%. CAS No. 75685-80-2. Molecular formula: C19H36O5. Mole weight: 344.49. IUPAC Name: [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate. Exact Mass: 344.25600. SMILES: CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC. InChIKey: ZQBULZYTDGUSSK-KRWDZBQOSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 23-24/25. | |
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine,sodium salt Quick inquiry Where to buy | 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine,sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE SODIUM SALT; 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt. Grades: 96%. CAS No. 40290-42-4. Molecular formula: C38H73NNaO10P. Mole weight: 757.95. IUPAC Name: sodium;(2S)-2-amino-3-[[(2R)-2,3-di(hexadecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoate. Exact Mass: 757.48700. Boiling Point: 782.6ºC at 760 mmHg. Flash Point: 427.1ºC. Density: 1.057g/cm3. SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCC (C (=O)[O-])N)OC (=O)CCCCCCCCCCCCCCC. [Na+]. InChIKey: GTLXLANTBWYXGW-CEGNZRHUSA-M. | |
1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine Quick inquiry Where to buy | White to off-white solid. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine;(R)-1-(3-Hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide. CAS No. 3930-13-0. Molecular formula: C38H76NO8P. Mole weight: 705.99. | |
1,2-Distearoyl-sn-glycero-3-phospho-rac-glycerol sodium salt Quick inquiry Where to buy | 1,2-Distearoyl-sn-glycero-3-phospho-rac-glycerol sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-dioctadecanoyl-sn-glycero-3-phospho-(1-rac-glycerol) (sodium salt); 1,2-Distearoyl-sn-glycero-3-phospho-(1-rac-glycerol),sodium salt; 1,2-distearoyl-sn-glycero-3-phosphoglycerol; DSPG-Na; 1,2-dioctadecanoyl-sn-glycero-3-phospho-(1-rac-glycerol); 1,2-D. Grades: 96%. CAS No. 200880-42-8. Molecular formula: C42H82O10P•Na. Mole weight: 801.1. IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate. Exact Mass: 800.55400. InChIKey: YNQYZBDRJZVSJE-QTOMIGAPSA-M. H-Bond Donor: 2. H-Bond Acceptor: 10. | |
1,2-Divinyltetramethyldisilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,2-Divinyl-1,1,2,2-tetramethyldisilan; 1,1,2,2-tetramethyl-1,2-divinyl-disilane; 1,2-divinyltetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-divinyl-disilan; 1,2-Divinyltetramethylsilane. Grades: 95%+. CAS No. 1450-29-9. Molecular formula: C8H18Si2. Mole weight: 170.4. IUPAC Name: bis(ethenyl)-methyl-trimethylsilylsilane. Exact Mass: 170.09500. Boiling Point: 152.5ºC at 760mmHg. Flash Point: 29.4ºC. Density: 0.766g/cm3. SMILES: C[Si](C)(C)[Si](C)(C=C)C=C. InChIKey: SSKBZCXSHBXUFK-UHFFFAOYSA-N. Safty Description: 16. | |
1,2-Epoxydodecane Quick inquiry Where to buy | clear colorless liquid. Group: Polymer/Macromolecule. Alternative Names: 1,2-Dodecaneoxide;1,2-Dodecene oxide;1,2-dodeceneoxide;1,2-Epoxydodekan;1,2-epoxy-n-dodecane;1,2-Epoxy-n-dodecene;2-Decyloxirane;alpha-dodeceneoxide. Grades: 96%. CAS No. 2855-19-8. Molecular formula: C12H24O. Mole weight: 184.32. IUPAC Name: 2-decyloxirane. Exact Mass: 184.18300. EC Number: 220-667-3. Boiling Point: 124-125ºC (15 mmHg). Flash Point: 105ºC. Density: 0.844. SMILES: CCCCCCCCCCC1CO1. InChIKey: MPGABYXKKCLIRW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,2-Epoxyhexadecane Quick inquiry Where to buy | 1,2-Epoxyhexadecane. Group: Polymer/Macromolecule. Alternative Names: 1,2-HEXADECYLENE OXIDE;1,2-EPOXYHEXADECANE;1,2-epoxy-hexadecan;1,2-Hexadecane oxide;1,2-Hexadecaneoxide;1,2-Hexadecene epoxide;1,2-hexadeceneepoxide;2-Tetradecyloxirane. Grades: >80.0%(GC). CAS No. 7320-37-8. Molecular formula: C16H32O. Mole weight: 240.42. IUPAC Name: 2-tetradecyloxirane. Exact Mass: 240.24500. EC Number: 230-786-2. Boiling Point: 175-180ºC (12 mmHg). Melting Point: 21-22ºC. Flash Point: 93ºC. Density: 0.846. SMILES: CCCCCCCCCCCCCCC1CO1. InChIKey: DSZTYVZOIUIIGA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S36/37. Hazard statements: Xi: Irritant. | |
1,2-Epoxypentane Quick inquiry Where to buy | 1,2-Epoxypentane. Group: Polymer/Macromolecule. Alternative Names: PROPYLOXIRANE;1,2-EPOXYPENTANE;1,2-epoxy-pentan;1-Pentene oxide;2-Propyloxirane;Pentane, 1,2-epoxy-;Pentene 1,2-oxide;Propylethylene oxide. Grades: >98.0%(GC). CAS No. 1003-14-1. Molecular formula: C5H10O. Mole weight: 86.13. IUPAC Name: 2-propyloxirane. Exact Mass: 86.07320. EC Number: 213-701-3. Boiling Point: 89-90ºC750 mm Hg(lit.). Flash Point: 10 °F. Density: 0.83 g/mL at 25ºC(lit.). SMILES: CCCC1CO1. InChIKey: SYURNNNQIFDVCA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: F: Flammable. | |
1,2-Ethanediol-1,2-13c2(9ci) Quick inquiry Where to buy | 1,2-Ethanediol-1,2-13c2(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Ethylene glycol-13C2, 489360_ALDRICH, 104700-12-1. Grades: 96%. CAS No. 104700-12-1. Molecular formula: C2H6O2. Mole weight: 64.09. IUPAC Name: ethane-1,2-diol. Exact Mass: 64.04350. Boiling Point: 196-198ºC(lit.). Melting Point: -13ºC(lit.). Flash Point: 113ºC. Density: 1.185 g/mL at 25ºC. InChIKey: LYCAIKOWRPUZTN-ZDOIIHCHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Hazard statements: Xn: Harmful. | |
1,2-Ethanediyl bismethanethiosulfonate Quick inquiry Where to buy | White to Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Ethanedithiol Dimethanesulfonate; Preparation 289. Grades: 96%. CAS No. 55-95-8. Molecular formula: C4H10O4S4. Mole weight: 250.38. IUPAC Name: 1,2-bis(methylsulfonylsulfanyl)ethane. Exact Mass: 249.94600. Boiling Point: 520.9ºC at 760 mmHg. Melting Point: 116-118ºC. Flash Point: 268.8ºC. Density: 1.521g/cm3. SMILES: CS(=O)(=O)SCCSS(=O)(=O)C. InChIKey: GTLRPXXCQSUDLL-UHFFFAOYSA-N. | |
1-(2H-Chromen-3-yl)ethanone Quick inquiry Where to buy | 1-(2H-Chromen-3-yl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: Ambnee4005935, 1-(2H-chromen-3-yl)ethanone, 1-(2H-1-Benzopyran-3-yl)ethanone, BRN 1682021, 2H-1-Benzopyran-3-yl methyl ketone, MolPort-007-984-899, 2H-1-BENZOPYRAN, 3-ACETYL-, Ketone, 2H-1-benzopyran-3-yl methyl, CID40067, ZINC02005344, Ethanone, 1-(2H-1-benzopyran-3-yl)-, LS-38985, Ethanone, 1-(2H-1-benzopyran-3-yl)- (9CI), 5-17-10-00185 (Beilstein Handbook Reference), 51593-70-5. Grades: 96%. CAS No. 51593-70-5. Molecular formula: C11H10O2. Mole weight: 174.196 g/mol. IUPAC Name: 1-(2H-chromen-3-yl)ethanone. Exact Mass: 174.06800. Boiling Point: 317.2ºC at 760 mmHg. Flash Point: 151.1ºC. Density: 1.162g/cm3. SMILES: CC(=O)C1=CC2=CC=CC=C2OC1. InChIKey: SPWAIRGUACCVAD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1(2H)-Isoquinolinone,3,4-dihydro-7-methoxy- Quick inquiry Where to buy | 1(2H)-Isoquinolinone,3,4-dihydro-7-methoxy-. Group: Heterocyclic Organic Compound. Alternative Names: 22246-04-4, 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one, 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one, 1(2H)-Isoquinolinone, 3,4-dihydro-7-methoxy-, AGN-PC-00MWNQ, SureCN246378, ISO067, CTK4E8986, MolPort-008-616-807, ANW-54011, WTI-10843, AKOS006292931, AB19125, AG-E-62596, QC-3610, AK-68685, KB-46465, AM20030375, FT-0692961, TL80090935. Grades: 96%. CAS No. 22246-04-4. Molecular formula: C10H11NO2. Mole weight: 177.2. IUPAC Name: 7-methoxy-3,4-dihydro-2H-isoquinolin-1-one. Exact Mass: 177.07900. Boiling Point: 435.789ºC at 760 mmHg. Flash Point: 217.358ºC. Density: 1.16g/cm3. SMILES: COC1=CC2=C(CCNC2=O)C=C1. InChIKey: QBEYUVIGABSXEU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-(2-Hydroxy-4,6-dimethylphenyl)ethanone Quick inquiry Where to buy | 1-(2-Hydroxy-4,6-dimethylphenyl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-000-481-825, ZINC02163632, CID85287, EINECS 240-274-0, STK819613, 2-Hydroxy-4,6-dimethylacetophenone, STT-00143244, 1-(2-hydroxy-4,6-dimethylphenyl)ethanone, 16108-50-2. Grades: 96%. CAS No. 16108-50-2. Molecular formula: C10H12O2. Mole weight: 164.2011. IUPAC Name: 1-(2-hydroxy-4,6-dimethylphenyl)ethanone. Exact Mass: 164.08400. EC Number: 240-274-0. Boiling Point: 265.1ºC at 760mmHg. Flash Point: 110.2ºC. Density: 1.08g/cm3. SMILES: CC1=CC(=C(C(=C1)O)C(=O)C)C. InChIKey: AAPOVDIBCPRZPC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
[1-[(2-Hydroxypropoxy)methyl]-1,2-ethanediyl]bis[oxy(1-methyl-2,1-ethanediyl)]diacrylate Quick inquiry Where to buy | [1-[(2-Hydroxypropoxy)methyl]-1,2-ethanediyl]bis[oxy(1-methyl-2,1-ethanediyl)]diacrylate. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 303-310-7, (1-((2-Hydroxypropoxy)methyl)-1,2-ethanediyl)bis(oxy(1-methyl-2,1-ethanediyl)) diacrylate, 94160-27-7. Grades: 96%. CAS No. 94160-27-7. Molecular formula: C18H30O8. Mole weight: 374.426. IUPAC Name: (E)-5-[2-[(E)-5-hydroxy-2-methyl-5-oxopent-3-enoxy]-3-(2-hydroxypropoxy)propoxy]-4-methylpent-2-enoic acid. Exact Mass: 374.19400. EC Number: 303-310-7. SMILES: CC (COCC (COCC (C)O)OCC (C)C=CC (=O)O)C=CC (=O)O. InChIKey: RBRODUAWCHJULQ-YDFGWWAZSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. | |
12-Hydroxystearamide Quick inquiry Where to buy | 12-Hydroxystearamide. Group: Heterocyclic Organic Compound. Alternative Names: 12-HYDROXYSTEARAMIDE;12-hydroxyoctadecan-1-amide;Octadecanamide, 12-hydroxy-;12-Hydroxyoctadecanamide;12-Hydroxystearinamide. Grades: 96%. CAS No. 7059-49-6. Molecular formula: C18H37NO2. Mole weight: 299.49. IUPAC Name: 12-hydroxyoctadecanamide. Exact Mass: 299.28200. EC Number: 230-349-6. Boiling Point: 459.9ºC at 760 mmHg. Flash Point: 231.9ºC. Density: 0.923g/cm3. SMILES: CCCCCCC(CCCCCCCCCCC(=O)N)O. InChIKey: ALDZNWBBPCZXGH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
12-Hydroxystearic acid ethyl ester Quick inquiry Where to buy | 12-Hydroxystearic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 12-HYDROXYSTEARIC ACID ETHYL ESTER;ETHYL 12-HYDROXYOCTADECANOATE;ETHYL 12-HYDROXYSTEARATE. Grades: 96%. CAS No. 74815-67-1. Molecular formula: C20H40O3. Mole weight: 328.53. IUPAC Name: ethyl 12-hydroxyoctadecanoate. Exact Mass: 328.29800. Boiling Point: 414.3ºC at 760 mmHg. Flash Point: 152.3ºC. Density: 0.912 g/cm3. SMILES: CCCCCCC(CCCCCCCCCCC(=O)OCC)O. InChIKey: FAUQJFRSOKONGU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-(2-Isothiocyatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyranyl-6-yl)-5-oxazolyl Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Grades: 95%+. CAS No. 155863-02-8. Molecular formula: C20H18BrN3O2S. Mole weight: 444.34. | |
1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide Quick inquiry Where to buy | Yellow solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 155862-91-2. Molecular formula: C18H16BrN3O2S. Mole weight: 418.31. |