Detergents

Cas#: 9003-39-8       

Formula:  (C₆H₉NO)_n       

IUPAC Name: 1-ethenylpyrrolidin-2-one

SMILES: N1(CCCC1=O)C=C

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2

Cas#: 14933-08-5        Compound CID:  84703

Formula:  C₁₇H₃₇NO₃S        Molecular Weight: 335.55

IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate

SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

InChIKey: IZWSFJTYBVKZNK-UHFFFAOYSA-N

InChI: InChI=1S/C17H37NO3S/c1-4-5-6-7-8-9-10-11-12-13-15-18(2,3)16-14-17-22(19,20)21/h4-17H2,1-3H3

Cas#: 13235-36-4        Compound CID:  23287279

Formula:  C₁₀H₁₂N₂Na₄O₈·4H₂O        Molecular Weight: 452.23

IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate

SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O.O.[Na+].[Na+].[Na+].[Na+]

InChIKey: XFLNVMPCPRLYBE-UHFFFAOYSA-J

InChI: InChI=1S/C10H16N2O8.4Na.4H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;4*1H2/q;4*+1;;;;/p-4

Cas#: 137-16-6        Compound CID:  23668817

Formula:  C₁₅H₂₈NNaO₃        Molecular Weight: 293.39

IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate

SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

InChIKey: KSAVQLQVUXSOCR-UHFFFAOYSA-M

InChI: InChI=1S/C15H29NO3.Na/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;/h3-13H2,1-2H3,(H,18,19);/q;+1/p-1

Cas#: 14933-09-6        Compound CID:  84705

Formula:  CH₃(CH₂)₁₃N+(CH₃)₂CH₂CH₂CH₂SO₃-        Molecular Weight: 363.6

IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate

SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

InChIKey: BHATUINFZWUDIX-UHFFFAOYSA-N

InChI: InChI=1S/C19H41NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-20(2,3)18-16-19-24(21,22)23/h4-19H2,1-3H3

Cas#: 82473-24-3        Compound CID:  122145

Formula:  C₃₂H₅₈N₂O₈S        Molecular Weight: 630.88

IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate

SMILES: CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

InChIKey: GUQQBLRVXOUDTN-XOHPMCGNSA-N

InChI: InChI=1S/C32H58N2O8S/c1-20(7-10-29(39)33-13-6-14-34(4,5)18-23(36)19-43(40,41)42)24-8-9-25-30-26(17-28(38)32(24,25)3)31(2)12-11-22(35)15-21(31)16-27(30)37/h20-28,30,35-38H,6-19H2,1-5H3,(H-,33,39,40,41,42)/t20-,21+,22-,23?,24-,25+,26+,27-,28+,30+,31+,32-/m1/s1

Cas#: 2864-50-8        Compound CID:  23679068

Formula:  C₂₇H₄₅NaO₄S        Molecular Weight: 488.70

IUPAC Name: sodium;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OS(=O)(=O)[O-])C)C.[Na+]

InChIKey: LMPVQXVJTZWENW-KPNWGBFJSA-M

InChI: InChI=1S/C27H46O4S.Na/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-32(28,29)30)13-15-26(20,4)25(22)14-16-27(23,24)5;/h9,18-19,21-25H,6-8,10-17H2,1-5H3,(H,28,29,30);/q;+1/p-1/t19-,21+,22+,23-,24+,25+,26+,27-;/m1./s1

Cas#: 345909-26-4       

Formula:  C₂₆H₄₄NNaO₇S · xH₂O        Molecular Weight: 537.68 (anhydrous basis)

IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate;hydrate

SMILES: [Na+].[H]O[H].[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@H](CC[C@@]4([H])[C@]3([H])[C@H](O)C2)[C@H](C)CCC(=O)NCCS([O-])(=O)=O

InChIKey: RDAJAQDLEFHVNR-NEMAEHQESA-M

InChI: InChI=1S/C26H45NO7S.Na.H2O/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29;;/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34);;1H2/q;+1;/p-1/t15-,16+,17-,18-,19+,20+,21-,22+,24+,25+,26-;;/m1../s1

Cas#: 151-21-3       

Formula:  CH₃(CH₂)₁₁OSO₃Na        Molecular Weight: 288.38

IUPAC Name: sodium;dodecyl sulfate

SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

InChIKey: DBMJMQXJHONAFJ-UHFFFAOYSA-M

InChI: InChI=1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1

Cas#: 25322-68-3       

Formula:  HO(CH₂CH₂O)_nH       

SMILES: C(CO)O

Cas#: 9003-11-6       

Formula:        

IUPAC Name: 2-methyloxirane;oxirane

SMILES: CC1CO1.C1CO1

InChIKey: RVGRUAULSDPKGF-UHFFFAOYSA-N

InChI: InChI=1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2

Cas#: 9003-39-8       

Formula:  (C₆H₉NO)_n       

IUPAC Name: 1-ethenylpyrrolidin-2-one

SMILES: N1(CCCC1=O)C=C

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2