Chromogenic and chemiluminescent substrates
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N,N-dimethylethanolamineCas#: 108-01-0 Compound CID: 7902Formula: C4H11NO Molecular Weight: 89.14IUPAC Name: 2-(dimethylamino)ethanolSMILES: CN(C)CCOInChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-NInChI: InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3Synonyms: 2-Hydroxyethyldimethylamine | 2-(Dimethylamino)ethanol
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TMB color reagent B solution (peroxide solution)Synonyms: 3,3′,5,5′-Tetramethylbenzidine Liquid Substrate System TMB
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3-Fluoro-L-tyrosineCas#: 7423-96-3 Compound CID: 643330Formula: C9H10FNO3 Molecular Weight: 199.18IUPAC Name: (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acidSMILES: C1=CC(=C(C=C1CC(C(=O)O)N)F)OInChIKey: VIIAUOZUUGXERI-ZETCQYMHSA-NInChI: InChI=1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1Synonyms: VIIAUOZUUGXERI-ZETCQYMHSA-N | SCHEMBL274651 | (2S)-2-azaniumyl-3-(3-fluoro-4-hydroxyphenyl)propanoate | F0201 | AKOS0...
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(S)-O-DesmethylracloprideCas#: 119670-11-0 Compound CID: 10947574Formula: C14H18Cl2N2O3 Molecular Weight: 333.21IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamideSMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Cl)Cl)OInChIKey: DPQOMEPZWBXAMA-QMMMGPOBSA-NInChI: InChI=1S/C14H18Cl2N2O3/c1-2-18-5-3-4-8(18)7-17-14(21)11-12(19)9(15)6-10(16)13(11)20/h6,8,19-20H,2-5,7H2,1H3,(H,17,21)/t8-/m0/s1Synonyms: (S)-O-Desmethylraclopride | (S)-3,5-Dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2,6-dihydroxybenzamide | CS-0453711 |...
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3,3'-DiaminobenzidineCas#: 91-95-2 Compound CID: 7071Formula: C12H14N4 Molecular Weight: 214.27IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamineSMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)NInChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-NInChI: InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2Synonyms: DAB | InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 | EINECS 202-110-6 | 3,3'-Diaminoben...
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Fluorescent brightener 85Cas#: 12224-06-5Formula: C36H34N12Na2O8S2 Molecular Weight: 872.84IUPAC Name: disodium;5-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonateSMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)NCCO)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]InChIKey: HIMNALZNLAOESZ-YHPRVSEPSA-LInChI: InChI=1S/C36H36N12O8S2.2Na/c49-19-17-37-31-43-33(39-25-7-3-1-4-8-25)47-35(45-31)41-27-15-13-23(29(21-27)57(51,52)53)11-12-24-14-16-28(22-30(24)58(54,55)56)42-36-46-32(38-18-20-50)44-34(48-36)40-26-9-5-2-6-10-26;;/h1-16,21-22,49-50H,17-20H2,(H,51,52,53)(H,54,55,56)(H3,37,39,41,43,45,47)(H3,38,40,42,44,46,48);;/q;2*+1/p-2/b12-11+;;Synonyms: Mikephor BP | Kayaphor LB | EINECS 286-340-2 | Mikephor BX Conc | Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((...
