Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
---|---|---|
1-(2-Amino-5-bromophenyl)ethanone Quick inquiry Where to buy | 1-(2-Amino-5-bromophenyl)ethanone. Group: Bromine Series. Alternative Names: 1-(2-amino-5-bromophenyl)ethanone;2'-Amino-5'-bromoacetophenone. CAS No. 29124-56-9. Molecular formula: C8H8BrNO. Mole weight: 214.06. | |
1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)- Quick inquiry Where to buy | 1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)-. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-BENZENEDIAMINE, 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-;4-CHLORO-5-(2,3-DICHLORO-PHENOXY)-1,2-BENZENEDIAMINE;4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diaMine. CAS No. 139369-42-9. Molecular formula: C12H9Cl3N2O. Mole weight: 303.57. | |
1,2-Benzenedicarboxylic acid,dipentyl ester,branched and linear Quick inquiry Where to buy | 1,2-Benzenedicarboxylic acid,dipentyl ester,branched and linear. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarboxylic acid, dipentyl ester, branched and linear;1,2-benzenedicarboxylic acid, dipentyl esiter, branched and linear;Dipentyl phthal;Dipentyl phthalate, branched and linear;Einecs 284-032-2;Phthalic acid, n-pentyl-isopentyl. CAS No. 84777-06-0. Mole weight: 0. | |
1,2-Benziodoxole-1(3H)-carbonitrile,3-oxo- Quick inquiry Where to buy | 1,2-Benziodoxole-1(3H)-carbonitrile,3-oxo-. Group: Heterocyclic Organic Compound. CAS No. 172876-96-9. Molecular formula: C8H4INO2. | |
1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene Quick inquiry Where to buy | 1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene. Alternative Names: 1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene;1821062-80-9;B5426;1,2-Di(2,3,5,6-tetrafluoro-4-trifluoromethylphenyl)-3,3,4,4,5,5-hexafluorocyclopentadiene;6,6'-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene]. CAS No. 1821062-80-9. Molecular formula: C19F20. Mole weight: 608.177g/mol. IUPAC Name: 1,2,4,5-tetrafluoro-3-[3,3,4,4,5,5-hexafluoro-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]-6-(trifluoromethyl)benzene. Rotatable Bond Count: 2. Exact Mass: 607.968g/mol. SMILES: C1 (=C (C (=C (C (=C1F)F)C (F) (F)F)F)F)C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (C (=C (C (=C3F)F)C (F) (F)F)F)F. InChI: InChI=1S/C19F20/c20-7-1(8(21)12(25)5(11(7)24)17(32, 33)34)3-4(16(30, 31)19(38, 39)15(3, 28)29)2-9(22)13(26)6(18(35, 36)37)14(27)10(2)23. InChIKey: VDETZPYQAWUCIA-UHFFFAOYSA-N. H-Bond Acceptor: 20. Monoisotopic Mass: 607.968g/mol. | |
(-)-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 | (-)-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)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy | 1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018828; 1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;136705-70-9. CAS No. 136705-70-9. Molecular formula: C28H56BF4P2Rh+2. Mole weight: 644.413g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;1-[2-(2,5-diethylphospholan-1-ium-1-yl)ethyl]-2,5-diethylphospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 644.294g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CCC1CCC ([PH+]1CC[PH+]2C (CCC2CC)CC)CC. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C18H36P2. C8H12. 2CH3. BF4. Rh/c1-5-15-9-10-16(6-2)19(15)13-14-20-17(7-3)11-12-18(20)8-4; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-18H, 5-14H2, 1-4H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ;. InChIKey: YNKPPZREFBASPK-NSNKXZTFSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 644.294g/mol. | |
(+)-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 | (+)-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)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy | 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Molecular formula: C26H48BF4P2Rh. Mole weight: 612.32. | |
1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) trifluoromethanesulfonate Quick inquiry Where to buy | 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) trifluoromethanesulfonate. Molecular formula: C27H48F3O3P2RhS. Mole weight: 674.58. | |
(-)-1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-i-Pr-DUPHOS-Rh Quick inquiry Where to buy | (-)-1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-i-Pr-DUPHOS-Rh. Molecular formula: C34H56BF4P2Rh. Mole weight: 716.47. | |
(+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate, 98+% (S,S)-Me-DUPHOS-Rh Quick inquiry Where to buy | (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: Catalyst for the enantioselective [2+2+2] cycloaddition of triynes. Alternative Names: 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate, 97%; MFCD00269863; (1Z,5Z)-cycloocta-1,5-diene; (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate; 136705-75-4. CAS No. 136705-75-4. Molecular formula: C27H40F3O3P2RhS-. Mole weight: 666.522g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-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-; ; ; /m0. /s1. InChIKey: HFNBCEIZBZROGX-KZOFNLLLSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 666.118g/mol. | |
(-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-BPE-Rh Quick inquiry Where to buy | (-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-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: (-)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)-rhodium (I) tetrafluoroborate; (-)-1, 2-bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)-rhodium (I) tetrafluoroborate; PUBCHEM_12964417; LKVIVYCYPYTYSO-ASDDUFFSSA-N; 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (S,S)-Me-BPE-Rh. CAS No. 213343-65-8. Molecular formula: C22H40BF4P2Rh-. Mole weight: 556.219g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-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-;;;/m0./s1. InChIKey: LKVIVYCYPYTYSO-ASDDUFFSSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 556.169g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh Quick inquiry Where to buy | (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh. Uses: Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Alternative Names: 849950-53-4; (S, S)-Ph-BPE-Rh; DTXSID60746255; PUBCHEM_71310599; MFCD07369038; (+)-1, 2-Bis (2S, 5S)-2, 5-diphenylphospholano)ethane- (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; 1, 2-Bis[ (2S, 5S)-2, 5-diphenylphospholano]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate;1,2-Bis[(s,s)-2,5-diphenylphospholano]ethane-(1,5-cycloocta-diene)rhodium(I)tetrafluoroborate. CAS No. 849950-53-4. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-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-;;;/m0./s1. InChIKey: ZNZBTPZGQIGMKZ-NSSKQOQASA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 804.232g/mol. | |
1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane Quick inquiry Where to buy | 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: ZB001751; 2,2'-Ethylenebis(4,4-dimethyl-2-oxazoline); 1,2-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethane; UFUAASKHUNQXBP-UHFFFAOYSA-N; SBB057790; AC1LBOX5; I14-46595; Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-; 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole; 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. CAS No. 19896-18-5. Molecular formula: C12H20N2O2. Mole weight: 224.3. IUPAC Name: 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole. Rotatable Bond Count: 3. Exact Mass: 224.152g/mol. SMILES: CC1(COC(=N1)CCC2=NC(CO2)(C)C)C. InChI: InChI=1S/C12H20N2O2/c1-11(2)7-15-9(13-11)5-6-10-14-12(3,4)8-16-10/h5-8H2,1-4H3. InChIKey: UFUAASKHUNQXBP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 224.152g/mol. | |
1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane Quick inquiry Where to buy | 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane. Alternative Names: 4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine); 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane; AS-30079; 4,4'-(Ethane-1,2-diyl)bis(4'-methyl-2,2'-bipyridine); 96897-04-0; ZINC59299501. CAS No. 96897-04-0. Molecular formula: C24H22N4. Mole weight: 366.468g/mol. IUPAC Name: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine. Rotatable Bond Count: 5. Exact Mass: 366.184g/mol. SMILES: CC1=CC (=NC=C1)C2=NC=CC (=C2)CCC3=CC (=NC=C3)C4=NC=CC (=C4)C. InChI: InChI=1S/C24H22N4/c1-17-5-9-25-21(13-17)23-15-19(7-11-27-23)3-4-20-8-12-28-24(16-20)22-14-18(2)6-10-26-22/h5-16H,3-4H2,1-2H3. InChIKey: KLTATORHZNMNDJ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 366.184g/mol. | |
1,2-Bis(bromomethyl)benzene Quick inquiry Where to buy | 1,2-Bis(bromomethyl)benzene. Group: Bromine Series. Alternative Names: O-XYLENE DIBROMIDE;O-XYLYLENE DIBROMIDE;O-XYLIDENE DIBROMIDE;O-XYLYLENE BROMIDE;A,A-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-2-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE. CAS No. 91-13-4. Molecular formula: C8H8Br2. Mole weight: 263.96. Symbol: GHS07,GHS05,GHS06. Boiling Point: 140°C / 20mmHg. Melting Point: 91-94°C(lit.). Density: 1.96g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H290-H330-H318-H302-H314. | |
1,2-Bis(diethylphosphino)ethane Quick inquiry Where to buy | 1,2-Bis(diethylphosphino)ethane. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Bis-(diethylphosphino)-ethane; CHEMBL70363; Phosphine,1,1'-(1,2-ethanediyl)bis[1,1-diethyl-; 1,2-Bis(diethylphosphino)ethane; ACMC-1BBSE; C-52483; 1,2-Bis(diethylphosphino)ethane, 97%; [2- (Diethylphosphino)ethyl] (diethyl)phosphine #; MFCD00015175; CTK5C0722. CAS No. 6411-21-8. Molecular formula: C10H24P2. Mole weight: 206.25g/mol. IUPAC Name: 2-diethylphosphanylethyl (diethyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 206.135g/mol. SMILES: CCP(CC)CCP(CC)CC. InChI: InChI=1S/C10H24P2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3. InChIKey: MIOCUERTSIJEDP-UHFFFAOYSA-N. Monoisotopic Mass: 206.135g/mol. | |
1, 2-Bis (Dimethylamino)Tetramethyldisilane Quick inquiry Where to buy | 1, 2-Bis (Dimethylamino)Tetramethyldisilane. Group: Silane Compound; Silsesquioxane and Organosilicone. CAS No. 26798-99-2. Pack Sizes: 10 g; 100 g. Product ID: ACM26798992. Molecular formula: C8H24N2Si2. Mole weight: 204.46 g/mol. Appearance: Straw Liquid. | |
1,2-Bis(diphenylphosphino) acetylene Quick inquiry Where to buy | 1,2-Bis(diphenylphosphino) acetylene. Group: Heterocyclic Organic Compound. Alternative Names: PubChem6917; ZINC1640386; ethyne-1,2-diylbis(diphenylphosphane); 2-diphenylphosphinoethynyl (diphenyl)phosphine; AKOS015910779; Bis(diphenylphosphino)ethyne; 1,2-bis(diphenylphosphino)ethyne; Phosphine,1,1'-(1,2-ethynediyl)bis[1,1-diphenyl-; MFCD00003045; Phosphine, ethynylenebis*diphenyl-. CAS No. 5112-95-8. Molecular formula: C26H20P2. Mole weight: 394.394g/mol. IUPAC Name: 2-diphenylphosphanylethynyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 394.104g/mol. EC Number: 225-842-8. SMILES: C1=CC=C (C=C1) P (C#CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C26H20P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H. InChIKey: FOWZHJNBFVLJGP-UHFFFAOYSA-N. Monoisotopic Mass: 394.104g/mol. | |
1,2-Bis(diphenylphosphino)benzene Quick inquiry Where to buy | 1,2-Bis(diphenylphosphino)benzene. Group: Heterocyclic Organic Compound. Alternative Names: o-Phenylenebis(diphenylphosphine); 13991-08-7; AK141978; MFCD00014081 (95%); o-Bis(diphenylphosphino)benzene; AC-29946; DTXSID60333306; DB-009428; o-Phenylenebis[diphenylphosphine]; TRA0101167. CAS No. 13991-08-7. Molecular formula: C30H24P2. Mole weight: 446.47g/mol. IUPAC Name: (2-diphenylphosphanylphenyl)-diphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 446.135g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3P (C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H24P2/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H. InChIKey: NFRYVRNCDXULEX-UHFFFAOYSA-N. Monoisotopic Mass: 446.135g/mol. | |
1,2-Bis(diphenylphosphino)ethane monooxide Quick inquiry Where to buy | 1,2-Bis(diphenylphosphino)ethane monooxide. Group: Heterocyclic Organic Compound. Alternative Names: [2- (Diphenylphosphinoyl) ethyl]diphenylphosphane; AC1LARDC; 1,2-Bis(diphenylphosphino)ethane monooxide; tetraphenylethylenediphosphine monoxide; ADS-J-16; MCULE-6367725242; 984-43-0; AC1Q1HHP; AKOS015913131; CHEMBL107880. CAS No. 984-43-0. Molecular formula: C26H24OP2. Mole weight: 414.42. IUPAC Name: 2-diphenylphosphorylethyl (diphenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 414.13g/mol. SMILES: C1=CC=C (C=C1) P (CCP (=O) (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C26H24OP2/c27-29(25-17-9-3-10-18-25,26-19-11-4-12-20-26)22-21-28(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20H,21-22H2. InChIKey: JCAUAUKUBUBNSB-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 414.13g/mol. | |
1,2-Bis(phenylsulfinyl)ethane palladium(II) acetate Quick inquiry Where to buy | 1,2-Bis(phenylsulfinyl)ethane palladium(II) acetate. Uses: Catalyst for allylic oxidation. Catalyst for oxidative Heck reactions. Catalyst for allylic alkylation. Catalyst for allylic amination. Alternative Names: KS-000013IV; CTK5F5938; 2- (benzenesulfinyl) ethylsulfinylbenzene; 1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate; 858971-43-4; White Catalyst; TR-026796; palladium(2+). CAS No. 858971-43-4. Molecular formula: C18H20O6PdS2. Mole weight: 502.892g/mol. IUPAC Name: 2- (benzenesulfinyl) ethylsulfinylbenzene; palladium (2+) ; diacetate. Rotatable Bond Count: 5. Exact Mass: 501.974g/mol. SMILES: CC (=O)[O-]. CC (=O)[O-]. C1=CC=C (C=C1)S (=O)CCS (=O)C2=CC=CC=C2. [Pd+2]. InChI: InChI=1S/C14H14O2S2.2C2H4O2.Pd/c15-17(13-7-3-1-4-8-13)11-12-18(16)14-9-5-2-6-10-14;2*1-2(3)4;/h1-10H,11-12H2;2*1H3,(H,3,4);/q;;;+2/p-2. InChIKey: SNNYSJNYZJXIFE-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 501.974g/mol. | |
1-(2-Bromo-5-chlorophenyl)ethanone Quick inquiry Where to buy | 1-(2-Bromo-5-chlorophenyl)ethanone. Group: Bromine Series. CAS No. 935-99-9. | |
1-(2-Bromo-6-hydroxy-phenyl)-ethanone Quick inquiry Where to buy | 1-(2-Bromo-6-hydroxy-phenyl)-ethanone. Group: Bromine Series. CAS No. 55736-69-1. | |
1-(2-Bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one Quick inquiry Where to buy | Pale Yellow Liquid. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one;Einecs 282-986-4. CAS No. 84501-67-7. Molecular formula: C5H9BrN4O. Mole weight: 221.05516. | |
1-(2-Bromoethyl)-4-fluorobenzene Quick inquiry Where to buy | 1-(2-Bromoethyl)-4-fluorobenzene. Group: Aryl. Alternative Names: 1-FLUORO-4-(2-BROMOETHYL)BENZENE;1-BROMO-2-(4-FLUOROPHENYL)ETHANE;1-(2-BROMOETHYL)-4-FLUOROBENZENE;2-(4-FLUOROPHENYL)ETHYL BROMIDE;4-FLUORO-1-(2-BROMOETHYL)BENZENE;4-FLUOROPHENETHYL BROMIDE;1-(2-Bromoethyl)-4-fluoroBenzene,4-FluorophenethylBromide;1-Bromo-2-(4-fluorophenyl)ethane 97%. CAS No. 332-42-3. Molecular formula: C8H8BrF. Mole weight: 203.05. Symbol: GHS07. Boiling Point: 100-104°C15mm Hg(lit.). Flash Point: 200°F. Density: 1.4498g/mL at 25°C(lit.). Safty Description: 61. Hazard statements: Xn, N. Supplemental Hazard Statements: H227-H302. | |
1-(2-Bromoethyl)-adamantane Quick inquiry Where to buy | 1-(2-Bromoethyl)-adamantane. Group: Bromine Series. CAS No. 773-37-5. Molecular formula: C12H19Br. Mole weight: 243.18. | |
1-(2-Bromophenyl)piperazine Quick inquiry Where to buy | 1-(2-Bromophenyl)piperazine. Group: Bromine Series. Grades: 95%. CAS No. 1011-13-8. Molecular formula: C10H13BrN2. Mole weight: 241.13. | |
1-(2-Butoxypropoxy)propan-2-ol Quick inquiry Where to buy | 1-(2-Butoxypropoxy)propan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-butoxypropoxy)propan-2-ol;1-(2-Butoxypropoxy)-2-propanol;6-Butoxy-4-oxaheptane-2-ol;6-Methyl-4,7-dioxaundecane-2-ol;Einecs 246-011-6. CAS No. 24083-03-2. Molecular formula: C10H22O3. Mole weight: 190.27988. Density: 1.03. Hazard statements: Xn. | |
12-Cyanododec-10-Enyltrimethoxysilane Quick inquiry Where to buy | 12-Cyanododec-10-Enyltrimethoxysilane. Group: Silane Compound. Alternative Names: 11-Cyaundecyltrichlorosilane. Grades: 0.95. CAS No. 724460-16-6. Product ID: ACM724460166-1. Molecular formula: C16H31NO3Si. Mole weight: 313.51 g/mol. | |
1,2-Cyclohexanedione Quick inquiry Where to buy | 1,2-Cyclohexanedione. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 765-87-7. Molecular formula: C6H8O2. Mole weight: 112.12. | |
1,2-Dibromo-1,1,2,2-Tetramethyldisilane Quick inquiry Where to buy | 1,2-Dibromo-1,1,2,2-Tetramethyldisilane. Group: Silane Compound. Grades: 0.97. CAS No. 18209-83-1. Product ID: ACM18209831. Molecular formula: C4H12Br2Si2. | |
1,2-Dibromo-3,5-difluorobenzene Quick inquiry Where to buy | 1,2-Dibromo-3,5-difluorobenzene. Group: Bromine Series. Alternative Names: 1,2-DIBROMO-3,5-DIFLUOROBENZENE;3,5-Difluoro-1,2-dibromobenzene. CAS No. 10105-60-9. Molecular formula: C6H2Br2F2. Mole weight: 271.88. Density: 2,128 g/cm3. | |
1,2-Dibromo-4,5-difluorobenzene Quick inquiry Where to buy | 1,2-Dibromo-4,5-difluorobenzene. Group: Bromine Series. Grades: 98%. CAS No. 64695-78-9. Molecular formula: C6H2Br2F2. Mole weight: 271.88. Symbol: GHS02. Hazard statements: H226-H315-H319-H335. | |
1,2-Dibromo-4-fluorobenzene Quick inquiry Where to buy | 1,2-Dibromo-4-fluorobenzene. Group: Bromine Series. CAS No. 2369-37-1. | |
1,2-Dibromo-4-methoxy-3,5,6-trimethylbenzene Quick inquiry Where to buy | 1,2-Dibromo-4-methoxy-3,5,6-trimethylbenzene. Group: Bromine Series. CAS No. 1359986-20-1. | |
1,2-Dibromocyclopentene Quick inquiry Where to buy | 1,2-Dibromocyclopentene. Group: Bromine Series. Grades: 95%. CAS No. 75415-78-0. Molecular formula: C5H6Br2. Mole weight: 225.91. | |
(1,2-Dibromoethyl)-benzene Quick inquiry Where to buy | (1,2-Dibromoethyl)-benzene. Group: Bromine Series. Grades: 99%. CAS No. 93-52-7. Molecular formula: C8H7Br2Cl. Mole weight: 263.96. Symbol: GHS02. Hazard statements: H226-H315-H319-H335. | |
1,2-Dibromotetrafluoroethane Quick inquiry Where to buy | 1,2-Dibromotetrafluoroethane. Group: Bromine Series. CAS No. 124-73-2. | |
1,2-Dichloro-1,2-diphenylethene Quick inquiry Where to buy | 1,2-Dichloro-1,2-diphenylethene. Group: Heterocyclic Organic Compound. CAS No. 13700-82-8. | |
1,2-Difluoro-3-iodo-benzene Quick inquiry Where to buy | 1,2-Difluoro-3-iodo-benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-DIFLUORO-3-IODO-BENZENE. CAS No. 64248-57-3. Molecular formula: C6H3F2I. Mole weight: 239.9892964. | |
1,2-Dihydro-5-(3-pyridinyl)-3H-1,2,4-triazole-3-thione Quick inquiry Where to buy | 1,2-Dihydro-5-(3-pyridinyl)-3H-1,2,4-triazole-3-thione. Group: Heterocyclic Organic Compound. CAS No. 32362-88-2. Molecular formula: C7H6N4S. Mole weight: 178.21. | |
1,2-Diisonicotinoylhydrazine Quick inquiry Where to buy | White to off-white solid. Group: Main Products. Alternative Names: 4-Pyridinecarboxylic acid,2-(4-pyridinylcarbonyl)hydrazide; 1,2-diisonicotinoylhydrazine; N-isonicotinoylisonicotinohydrazide; N,N-bis(isonicotinoyl)hydrazine; N,N-bis(4-picolinoyl)hydrazine; N,N-Diisonicotinoylhydrazine; 1,2-isonicotinoylhydrazine; N,N-Diisonicotinoyl-hydrazin; Hydrazine,2-diisonicotinoyl. Grades: 96%. CAS No. 4329-75-3. Molecular formula: C12H10N4O2. Mole weight: 242.23. IUPAC Name: N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide. Exact Mass: 242.08000. Boiling Point: 551.5ºC at 760 mmHg. Density: 1.313g/cm3. SMILES: C1=CN=CC=C1C(=O)NNC(=O)C2=CC=NC=C2. InChIKey: HDADCMZPLLONGB-UHFFFAOYSA-N. | |
1,2-Dimethoxytetramethyldisilane Quick inquiry Where to buy | 1,2-Dimethoxytetramethyldisilane. Group: Silane Compound; Silsesquioxane and Organosilicone. CAS No. 10124-62-6. Pack Sizes: 10 g; 100 g. Product ID: ACM10124626-1. Molecular formula: C6H18O2Si2. Mole weight: 178.38 g/mol. Boiling Point: 138 °C(760 mmHg). Flash Point: 27.1 °C. Density: 0.842 g/mL. | |
1,2-Dimethyl indole Quick inquiry Where to buy | 1,2-Dimethyl indole. Group: Heterocyclic Organic Compound. Grades: >98.0%(GC). CAS No. 875-79-6. Molecular formula: C10H11N. Mole weight: 145.2. | |
1,2-Di-Tert-Butoxy-1,1,2,2-Tetramethyldisilane Quick inquiry Where to buy | 1,2-Di-Tert-Butoxy-1,1,2,2-Tetramethyldisilane. Group: Silane Compound. Grades: >97%. CAS No. 78669-53-1. Product ID: ACM78669531. Molecular formula: C12H30O2Si2. Mole weight: 262.54 g/mol. Appearance: Colorless to almost colorless clear liquid. Boiling Point: 127 °C(30 mmHg). Flash Point: 89 °C. | |
1,2-Di-Tert-Butyl-1,1,2,2-Tetramethyldisilane Quick inquiry Where to buy | 1,2-Di-Tert-Butyl-1,1,2,2-Tetramethyldisilane. Group: Silane Compound. Grades: 0.95. CAS No. 63262-93-1. Pack Sizes: 5 g. Product ID: ACM63262931. Molecular formula: C12H30Si2. | |
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole Quick inquiry Where to buy | 1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole. Alternative Names: DTXSID70465647; AKOS015838454; 1-(2-(Di-tert-butylphosphino)phenyl)-3,5-diphenyl-1H-pyrazole; CTK5B6279; TRA0063300; SCHEMBL143758; 628333-86-8; TrippyPhos; ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane; MFCD09038823. CAS No. 628333-86-8. Molecular formula: C29H33N2P. Mole weight: 440.571g/mol. IUPAC Name: ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 440.238g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1N2C (=CC (=N2)C3=CC=CC=C3)C4=CC=CC=C4)C (C) (C)C. InChI: InChI=1S/C29H33N2P/c1-28(2,3)32(29(4,5)6)27-20-14-13-19-25(27)31-26(23-17-11-8-12-18-23)21-24(30-31)22-15-9-7-10-16-22/h7-21H,1-6H3. InChIKey: JAIIBHBCNPAPPF-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 440.238g/mol. | |
12-Doxylstearic acid Quick inquiry Where to buy | Yellow to Orange Oil. Group: Heterocyclic Organic Compound. Alternative Names: 12-DOXYLSTEARIC ACID;DOXYLstearicacid,95%. CAS No. 29545-47-9. Molecular formula: C22H42NO4. Mole weight: 384.57. | |
1,2-Ethanediamine,n1-methyl- Quick inquiry Where to buy | 1,2-Ethanediamine,n1-methyl-. Group: Heterocyclic Organic Compound. CAS No. 109-81-9. Molecular formula: C3H10N2. Mole weight: 74.15. | |
1-(2-Hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione Quick inquiry Where to buy | 1-(2-Hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione. Group: Heterocyclic Organic Compound. Alternative Names: DS-11578; I14-46254; 1-(2-Hydroxy-5-methylphenyl)-3-phenyl-1,3-propanedione; SR-01000209761-1; ZINC100015384; Oprea1_306488; DTXSID80353081; AC1Q5DEM; 1-(2-Hydroxy-5-methylphenyl)-3-phenyl-1,3-propanedione, 97%; KS-00000LRU. CAS No. 29976-82-7. Molecular formula: C16H14O3. Mole weight: 254.285g/mol. IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione. Rotatable Bond Count: 4. Exact Mass: 254.094g/mol. SMILES: CC1=CC (=C (C=C1)O)C (=O)CC (=O)C2=CC=CC=C2. InChI: InChI=1S/C16H14O3/c1-11-7-8-14(17)13(9-11)16(19)10-15(18)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3. InChIKey: OKAQJPKEOQHKKY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 254.094g/mol. | |
1-(2-Hydroxyethyl)-2-imidazolidinone,C5H10N2O2,3699-54-5 Quick inquiry Where to buy | 1-(2-Hydroxyethyl)-2-imidazolidinone,C5H10N2O2,3699-54-5. Alternative Names: TL8006496; NSC 5775; N0K8F6P8IF; ACMC-1CQAZ; HBAIZGPCSAAFSU-UHFFFAOYSA-N; DSSTox_CID_9260; 1-(2-Hydroxyethyl)-2-imidazolidinone solution, 75% in H2O; UNII-N0K8F6P8IF; EC 223-032-9; DTXSID0029260. CAS No. 3699-54-5. Molecular formula: C5H10N2O2. Mole weight: 130.147g/mol. IUPAC Name: 1-(2-hydroxyethyl)imidazolidin-2-one. Rotatable Bond Count: 2. Exact Mass: 130.074g/mol. EC Number: 223-032-9. SMILES: C1CN(C(=O)N1)CCO. InChI: InChI=1S/C5H10N2O2/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9). InChIKey: HBAIZGPCSAAFSU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 130.074g/mol. | |
1-(2'-hydroxylethyl)-3-methylimidazolium chloride Quick inquiry Where to buy | 1-(2'-hydroxylethyl)-3-methylimidazolium chloride. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 61755-34-8. Molecular formula: C6H11ON2Cl. Mole weight: 162.62. | |
1-(2'-hydroxylethyl)-3-methylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1-(2'-hydroxylethyl)-3-methylimidazolium tetrafluoroborate. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 374564-83-7. Molecular formula: C6H11ON2BF4. Mole weight: 213.97. | |
1-(2-Hydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one Quick inquiry Where to buy | 1-(2-Hydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 4,2'-DIHYDROXYCHALCONE;1-(2-HYDROXYPHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE;1-(2-HYDROXYPHENYL)-3-(4-HYDROXYPHENYL)PROP-2-EN-1-ONE;2',4-DIHYDROXYCHALCONE;3-(2-HYDROXYPHENYL)-4-HYDROXYACRYLOPHENONE. CAS No. 13323-66-5. Molecular formula: C15H12O3. Mole weight: 240.25. | |
1-(2-Methoxyphenyl)-1H-pyrazole Quick inquiry Where to buy | 1-(2-Methoxyphenyl)-1H-pyrazole. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-Methoxyphenyl)-1H-pyrazole. CAS No. 102908-37-2. Molecular formula: C10H10N2O. Mole weight: 174.1992. | |
1-(2-Methoxyphenyl)piperazine hydrobromide Quick inquiry Where to buy | 1-(2-Methoxyphenyl)piperazine hydrobromide. Group: Bromine Series. Grades: 96.0%(HPLC). CAS No. 100939-96-6. Molecular formula: C11H16N2O.HBr. Mole weight: 273.17. | |
1-[[2-Methyl-4-[(2-methylphenyl)azo]phenyl]azo]-N-tridecylnaphthalen-2-amine Quick inquiry Where to buy | 1-[[2-Methyl-4-[(2-methylphenyl)azo]phenyl]azo]-N-tridecylnaphthalen-2-amine. Group: Heterocyclic Organic Compound. CAS No. 57712-94-4. Molecular formula: C37H47N5. Mole weight: 561.80258. | |
1-(2-Methylpyridin-4-yl)methanamine Quick inquiry Where to buy | 1-(2-Methylpyridin-4-yl)methanamine. Group: Heterocyclic Organic Compound. CAS No. 94413-70-4. | |
1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-alpha-D-glucofuranose Quick inquiry Where to buy | 1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-alpha-D-glucofuranose. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-O-ISOPROPYLIDENE-3,5,6-TRI-O-BENZYL-ALPHA-D-GLUCOFURANOSE;3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose;1-O,2-O-(1-Methylethylidene)-3-O,5-O,6-O-tris(phenylmethyl)-α-D-glucofuranose;1-O,2-O-Isopropylidene-3-O,5-O,6-O-tribenzyl-α-D-glucofuranose;Einecs 258-868-3;Tri-O-benzyl-a-D-monoacetoneglucofuranose;3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose;3,5,6-tri-O-Benzyl-1,2-O-(1-methylethyldiene)-α-D-glucofuranose. CAS No. 53928-30-6. Molecular formula: C30H34O6. Mole weight: 490.58736. | |
1-(2-Piperidin-4-yl-ethyl)-piperidine Quick inquiry Where to buy | 1-(2-Piperidin-4-yl-ethyl)-piperidine. Group: Heterocyclic Organic Compound. CAS No. 14759-09-2. Molecular formula: C12H24N2. Mole weight: 196.33. | |
1-(2-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy | 1-(2-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Group: Other. CAS No. 864754-22-3. | |
12(S)-Hht Quick inquiry Where to buy | 12(S)-Hht. Group: Heterocyclic Organic Compound. CAS No. 54397-84-1. Molecular formula: C17H28O3. Mole weight: 280.4. | |
1-(2-(Tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-4-pyrazole boronic acid pinacol ester Quick inquiry Where to buy | 1-(2-(Tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-4-pyrazole boronic acid pinacol ester. Group: Boronic Esters. CAS No. 1040377-08-9. | |
1-(2-Trimethylsilylethoxy)Methyl-1H-Pyrazole-5-Boronic Acid Pinacol Ester Quick inquiry Where to buy | 1-(2-Trimethylsilylethoxy)Methyl-1H-Pyrazole-5-Boronic Acid Pinacol Ester. Group: Silane Compound. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)-1H-pyrazole. Grades: 0.95. CAS No. 903550-12-9. Product ID: ACM903550129-2. Molecular formula: C15H29BN2O3Si. Mole weight: 324.31 g/mol. | |
13- Quick inquiry Where to buy | 13-. Group: Heterocyclic Organic Compound. Alternative Names: [2aR-(2aα, 4β, 4aβ, 6β, 9β, 11α, 12α, 12aα, 12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)- 1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetraMethyl-7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one;13-epi-10-Deacetyl Baccatin III. CAS No. 172018-16-5. Molecular formula: C29H36O10. Mole weight: 544.59014. | |
1,3,3-Trimethoxypropene Quick inquiry Where to buy | 1,3,3-Trimethoxypropene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,3-TRIMETHOXYPROPENE;(1E)-1,3,3-Trimethoxy-1-propene;1,3,3-Trimethoxy-1-propene;1-Propene, 1,3,3-trimethoxy-;Acrolein, 3-methoxy-, dimethyl acetal;3-Methoxyacrylaldehyde dimethyl acetal;1,3,3-Trimethoxypropene,96%,pract. CAS No. 17576-35-1. Molecular formula: C6H12O3. Mole weight: 132.16. | |
1,3,4-Octadecanetriol,2-amino- Quick inquiry Where to buy | 1,3,4-Octadecanetriol,2-amino-. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,4-Octadecanetriol,2-amino-;3,4-Octadecanetriol, 2-amino-1. CAS No. 13552-11-9. Molecular formula: C18H39NO3. | |
1,3,5,7-tetrakis(3,3,3-trifluoropropyl)1,3,5,7-tetramethylcyclosiloxanes Quick inquiry Where to buy | 1,3,5,7-tetrakis(3,3,3-trifluoropropyl)1,3,5,7-tetramethylcyclosiloxanes. Group: Heterocyclic Organic Compound. Alternative Names: TETRAMETHYL TETRA-3-TRIFLUOROPROPYL CYCLOTETRASILOXANE; 2, 4, 6, 8-tetramethyl-2, 4, 6, 8-tetrakis(3, 3, 3-trifluoropropyl)-cyclotetrasiloxan; 2, 4, 6, 8-tetramethyl-2, 4, 6, 8-tetrakis(3, 3, 3-trifluoropropyl)-Cyclotetrasiloxane; cyclotetrasiloxane, 2, 4, 6, 8-tetramethyl-2, 4. Grades: 96%. CAS No. 429-67-4. Molecular formula: C16H28F12O4Si4. Mole weight: 624.71. IUPAC Name: 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. Exact Mass: 624.08700. EC Number: 207-060-9. Boiling Point: 324.5ºC at 760mmHg. Flash Point: 150ºC. Density: 1.24g/cm3. SMILES: C[Si]1 (O[Si] (O[Si] (O[Si] (O1) (C)CCC (F) (F)F) (C)CCC (F) (F)F) (C)CCC (F) (F)F)CCC (F) (F)F. InChIKey: XOVNCWWRDSAYNE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 16. Hazard statements: Xi: Irritant. |