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  1. 1-hexanesulfonate monohydrate
    Cas#: 207300-91-2        Compound CID:  23696962
    Formula:  C6H15NaO4S        Molecular Weight: 206.24
    IUPAC Name: sodium;hexane-1-sulfonate;hydrate
    SMILES: CCCCCCS(=O)(=O)[O-].O.[Na+]
    InChIKey: CLCGFJYKZGFGSQ-UHFFFAOYSA-M
    InChI: InChI=1S/C6H14O3S.Na.H2O/c1-2-3-4-5-6-10(7,8)9;;/h2-6H2,1H3,(H,7,8,9);;1H2/q;+1;/p-1
    Synonyms: J-013562 | GS-5405 | Sodium1-hexanesulfonatemonohydrate | sodium;hexane-1-sulfonate;hydrate | MFCD00149549 | DTXSID80...
  2. N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine
      Grade & Purity: 
    • ≥99%
    Cas#: 140-07-8        Compound CID:  67322
    Formula:  C10H24N2O4        Molecular Weight: 236.31
    IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol
    SMILES: C(CN(CCO)CCO)N(CCO)CCO
    InChIKey: BYACHAOCSIPLCM-UHFFFAOYSA-N
    InChI: InChI=1S/C10H24N2O4/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16/h13-16H,1-10H2
    Synonyms: 140-07-8|N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine|Theed|Ethylenediamine tetraethanol|ENTOL|TKED|Ethylenedini...
  3. 2-Cyclohexylethyl β-D-maltoside
      Grade & Purity: 
    • ≥99%
    Cas#: 260804-65-7        Compound CID:  9547906
    Formula:  C20H36O11        Molecular Weight: 452.49
    IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-cyclohexylethoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES: C1CCC(CC1)CCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
    InChIKey: RHXPDNGQJSXOMW-OIIXUNCGSA-N
    InChI: InChI=1S/C20H36O11/c21-8-11-13(23)14(24)16(26)20(29-11)31-18-12(9-22)30-19(17(27)15(18)25)28-7-6-10-4-2-1-3-5-10/h10-27H,1-9H2/t11-,12-,13-,14+,15-,16-,17-,18-,19-,20-/m1/s1
    Synonyms: 2-(6-(2-CYCLOHEXYLETHOXY)-TETRAHYDRO-4,5-DIHYDROXY-2(HYDROXYMETHYL)-2H-PYRAN-3-YLOXY)-TETRAHYDRO-6(HYDROXYMETHYL)-2H-...
  4. 3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate (CHAPSO)
      Grade & Purity: 
    • ≥99%
    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
    Synonyms: 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,...
  5. C-HEGA-9
      Grade & Purity: 
    • ≥99%
    Cas#: 864434-14-0        Compound CID:  23653048
    Formula:  C17H33NO7        Molecular Weight: 363.5
    IUPAC Name: 3-cyclohexyl-N-(2-hydroxyethyl)-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]propanamide
    SMILES: C1CCC(CC1)CCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O
    InChIKey: AHJZPLOICPCLQM-XOSAIJSUSA-N
    InChI: InChI=1S/C17H33NO7/c19-9-8-18(10-13(21)16(24)17(25)14(22)11-20)15(23)7-6-12-4-2-1-3-5-12/h12-14,16-17,19-22,24-25H,1-11H2/t13-,14+,16+,17+/m0/s1
    Synonyms: Cyclohexylpropanoyl-N-Hydroxyethylglucamide
  6. Deoxycholic acid, Agonist of Farnesoid X receptor;Antagonist of FPR1;Agonist of GPBA receptor
    Cas#: 83-44-3        Compound CID:  222528
    Formula:  C24H40O4        Molecular Weight: 392.58
    IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-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(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
    InChIKey: KXGVEGMKQFWNSR-LLQZFEROSA-N
    InChI: InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1
    Synonyms: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahy...
  7. Sodium dodecyl sulfate
    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
    Synonyms: SODIUM LAURYL SULFATE | Sulfuric acid monododecyl ester sodium salt | Sodium dodecyl sulfate | Sodium lauryl sulphate...
  8. Guanidine hydrochloride
    Cas#: 50-01-1        Compound CID:  5742
    Formula:  NH2C(=NH)NH2 · HCl        Molecular Weight: 95.53
    IUPAC Name: guanidine;hydrochloride
    SMILES: C(=N)(N)N.Cl
    InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N
    InChI: InChI=1S/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H
    Synonyms: Aminoformamidine HCl | Chloride, Guanidium | G0162 | Guanidine hydrochloride, for molecular biology, >=99% | Pharmako...
  9. Dodecyltrimethylammonium bromide
    Cas#: 1119-94-4        Compound CID:  14249
    Formula:  C15H34BrN        Molecular Weight: 308.34
    IUPAC Name: dodecyl(trimethyl)azanium;bromide
    SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]
    InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M
    InChI: InChI=1S/C15H34N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1
    Synonyms: Dodecyltrimethylammonium bromide | Dodecyl-Trimethyl-Ammonium Bromide | ammonium, dodecyltrimethyl-,bromide | D1468 |...
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