Detergents

Cas#: 253678-67-0        Compound CID:  447793

Formula:  C₂₃H₄₄O₁₁        Molecular Weight: 496.59

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-undecoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

InChIKey: UYEMNFYVTFDKRG-ZNGNCRBCSA-N

InChI: InChI=1S/C23H44O11/c1-2-3-4-5-6-7-8-9-10-11-31-22-20(30)18(28)21(15(13-25)33-22)34-23-19(29)17(27)16(26)14(12-24)32-23/h14-30H,2-13H2,1H3/t14-,15-,16-,17+,18-,19-,20-,21-,22-,23-/m1/s1

Cas#: 9008-30-4        Compound CID:  5311264

IUPAC Name: [(2R)-3-acetyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: CC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O

InChIKey: RYCNUMLMNKHWPZ-SNVBAGLBSA-N

InChI: InChI=1S/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10-/m1/s1

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#: 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#: 112-25-4        Compound CID:  8170

Formula:  C₈H₁₈O₂        Molecular Weight: 146.23

IUPAC Name: 2-hexoxyethanol

SMILES: CCCCCCOCCO

InChIKey: UPGSWASWQBLSKZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O2/c1-2-3-4-5-7-10-8-6-9/h9H,2-8H2,1H3

Cas#: 869653-90-7        Compound CID:  23653118

Formula:  C₁₇H₃₅NO₇        Molecular Weight: 365.5

IUPAC Name: N-(2-hydroxyethyl)-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nonanamide

SMILES: CCCCCCCCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O

InChIKey: REPLXGVUTGZQCG-XOSAIJSUSA-N

InChI: InChI=1S/C17H35NO7/c1-2-3-4-5-6-7-8-15(23)18(9-10-19)11-13(21)16(24)17(25)14(22)12-20/h13-14,16-17,19-22,24-25H,2-12H2,1H3/t13-,14+,16+,17+/m0/s1

Cas#: 207300-90-1        Compound CID:  23687711

Formula:  C₇H₁₇NaO₄S        Molecular Weight: 220.26

IUPAC Name: sodium;heptane-1-sulfonate;hydrate

SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]

InChIKey: XWZCREJRXRKIRQ-UHFFFAOYSA-M

InChI: InChI=1S/C7H16O3S.Na.H2O/c1-2-3-4-5-6-7-11(8,9)10;;/h2-7H2,1H3,(H,8,9,10);;1H2/q;+1;/p-1

Cas#: 206986-87-0        Compound CID:  23679061

Formula:  C₂₄H₃₉NaO₅ · xH₂O        Molecular Weight: 430.55 (anhydrous basis)

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;hydrate

SMILES: O.[Na+].C[C@H](CCC([O-])=O)C1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C

InChIKey: MUVVIYFKOVLQHL-RCVKHMDESA-M

InChI: InChI=1S/C24H40O5.Na.H2O/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);;1H2/q;+1;/p-1/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-;;/m1../s1

Cas#: 59122-55-3       

Formula:  C₁₈H₃₆O₆        Molecular Weight: 348.48

IUPAC Name: (2R,3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

InChIKey: PYIDGJJWBIBVIA-UYTYNIKBSA-N

InChI: InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18-/m1/s1

Cas#: 333-18-6        Compound CID:  9521

Formula:  C₂H₈N₂·2HCl        Molecular Weight: 133.02

IUPAC Name: ethane-1,2-diamine;dihydrochloride

SMILES: C(CN)N.Cl.Cl

InChIKey: OHHBFEVZJLBKEH-UHFFFAOYSA-N

InChI: InChI=1S/C2H8N2.2ClH/c3-1-2-4;;/h1-4H2;2*1H

Cas#: 593-84-0        Compound CID:  65046

Formula:  C₂H₆N₄S        Molecular Weight: 118.16

IUPAC Name: guanidine;thiocyanic acid

SMILES: C(#N)S.C(=N)(N)N

InChIKey: ZJYYHGLJYGJLLN-UHFFFAOYSA-N

InChI: InChI=1S/CH5N3.CHNS/c2-1(3)4;2-1-3/h(H5,2,3,4);3H