Detergents

Cas#: 6381-92-6        Compound CID:  44120005

Formula:  C₁₀H₁₄N₂Na₂O₈·2H₂O        Molecular Weight: 372.24

IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate

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

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

InChI: InChI=1S/C10H16N2O8.2Na.2H2O/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);;;2*1H2/q;2*+1;;/p-2

Cas#: 10378-23-1        Compound CID:  21917311

Formula:  C₁₀H₁₂N₂Na₄O₈·2H₂O        Molecular Weight: 416.2

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

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

InChIKey: KSYNLCYTMRMCGG-UHFFFAOYSA-J

InChI: InChI=1S/C10H16N2O8.4Na.2H2O/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);;;;;2*1H2/q;4*+1;;/p-4

Cas#: 139-89-9        Compound CID:  8772

Formula:  C₁₀H₁₅N₂Na₃O₇·2H₂O        Molecular Weight: 380.24

IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate

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

InChIKey: WHNXAQZPEBNFBC-UHFFFAOYSA-K

InChI: InChI=1S/C10H18N2O7.3Na/c13-4-3-11(5-8(14)15)1-2-12(6-9(16)17)7-10(18)19;;;/h13H,1-7H2,(H,14,15)(H,16,17)(H,18,19);;;/q;3*+1/p-3

Cas#: 104376-75-2        Compound CID:  135289815

Formula:  C₂₂H₁₈O.(C₂H₄O)n       

Cas#: 23244-49-7        Compound CID:  168092

Formula:  CH₃(CH₂)₉(OCH₂CH₂)₅OH        Molecular Weight: 378.54

IUPAC Name: 2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

SMILES: CCCCCCCCCCOCCOCCOCCOCCOCCO

InChIKey: QAXPOSPGRHYIHE-UHFFFAOYSA-N

InChI: InChI=1S/C20H42O6/c1-2-3-4-5-6-7-8-9-11-22-13-15-24-17-19-26-20-18-25-16-14-23-12-10-21/h21H,2-20H2,1H3

Cas#: 19327-40-3        Compound CID:  159866

Formula:  CH₃(CH₂)₇(OCH₂CH₂)₅OH        Molecular Weight: 350.49

IUPAC Name: 2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

SMILES: CCCCCCCCOCCOCCOCCOCCOCCO

InChIKey: MJELOWOAIAAUJT-UHFFFAOYSA-N

InChI: InChI=1S/C18H38O6/c1-2-3-4-5-6-7-9-20-11-13-22-15-17-24-18-16-23-14-12-21-10-8-19/h19H,2-18H2,1H3

Cas#: 434-13-9        Compound CID:  9903

Formula:  C₂₄H₄₀O₃        Molecular Weight: 376.57

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

InChIKey: SMEROWZSTRWXGI-HVATVPOCSA-N

InChI: InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1

Cas#: 104376-75-2        Compound CID:  135289815

Formula:  C₂₂H₁₈O.(C₂H₄O)n       

Cas#: 60828-78-6        Compound CID:  24982

Formula:  C₁₂H₂₆O·(C₂H₄)On       

IUPAC Name: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol

SMILES: CC(C)CC(C)CC(CC(C)C)OCCO

InChIKey: VKKFWRYCMZBXIG-UHFFFAOYSA-N

InChI: InChI=1S/C14H30O2/c1-11(2)8-13(5)10-14(9-12(3)4)16-7-6-15/h11-15H,6-10H2,1-5H3

Cas#: 67-43-6        Compound CID:  3053

Formula:  C₁₄H₂₃N₃O₁₀        Molecular Weight: 393.35

IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid

SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

InChI: InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)

Cas#: 9004-82-4        Compound CID:  23665884

Formula:  C₁₂H₂₅（CH₂CH₂O)nSO₄Na       

IUPAC Name: sodium;2-dodecoxyethyl sulfate

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

InChIKey: ASEFUFIKYOCPIJ-UHFFFAOYSA-M

InChI: InChI=1S/C14H30O5S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-20(15,16)17;/h2-14H2,1H3,(H,15,16,17);/q;+1/p-1

Cas#: 26266-57-9        Compound CID:  16212480

Formula:  C₂₂H₄₂O₆        Molecular Weight: 402.57

IUPAC Name: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexadecanoate

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O

InChIKey: IYFATESGLOUGBX-YVNJGZBMSA-N

InChI: InChI=1S/C22H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(25)27-17-19(24)22-21(26)18(23)16-28-22/h18-19,21-24,26H,2-17H2,1H3/t18-,19+,21+,22+/m0/s1