Detergents

Cas#: 164462-16-2        Compound CID:  11021984

Formula:  C₇H₈NNa₃O₆        Molecular Weight: 271.11

IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]propanoate

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

InChIKey: OHOTVSOGTVKXEL-UHFFFAOYSA-K

InChI: InChI=1S/C7H11NO6.3Na/c1-4(7(13)14)8(2-5(9)10)3-6(11)12;;;/h4H,2-3H2,1H3,(H,9,10)(H,11,12)(H,13,14);;;/q;3*+1/p-3

Cas#: 150-39-0        Compound CID:  8773

Formula:  HOCH₂CH₂N(CH₂CO₂H)CH₂CH₂N(CH₂CO₂H)₂        Molecular Weight: 278.26

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

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

InChIKey: URDCARMUOSMFFI-UHFFFAOYSA-N

InChI: InChI=1S/C10H18N2O7/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)

Cas#: 139-13-9        Compound CID:  8758

Formula:  C₆H₉NO₆        Molecular Weight: 191.14

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

SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-N

InChI: InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)

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#: 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#: 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#: 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#: 361-09-1       

Formula:  C₂₄H₃₉NaO₅        Molecular Weight: 430.56

IUPAC Name: sodium;(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]pentanoate

SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

InChI: InChI=1S/C24H40O5.Na/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26;/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29);/q;+1/p-1/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-;/m1./s1

Cas#: 9002-92-0       

Formula:  HO(CH₂CH₂O)n(CH₂)₁₁CH₃       

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#: 9004-74-4        Compound CID:  8019

Formula:  CH₃O(CH₂CH₂O)_nH       

Cas#: 99126-64-4       

Formula:  CH₃O(C₂H₄O)_n+1-CH₂CH₂ -C₄H₂NO₂