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2-氨基-8-萘酚-6-磺酸分子式: C10H9NO4S 分子量: 239.25IUPAC Name: 6-amino-4-hydroxynaphthalene-2-sulfonic acidSMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)O)NInChIKey: HBZVNWNSRNTWPS-UHFFFAOYSA-NInChI: InChI=1S/C10H9NO4S/c11-7-2-1-6-3-8(16(13,14)15)5-10(12)9(6)4-7/h1-5,12H,11H2,(H,13,14,15)
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茜素红CAS号 : 130-22-3分子式: C14H7NaO7S 分子量: 342.26IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonateSMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]InChIKey: HFVAFDPGUJEFBQ-UHFFFAOYSA-MInChI: InChI=1S/C14H8O7S.Na/c15-11-6-3-1-2-4-7(6)12(16)10-8(11)5-9(22(19,20)21)13(17)14(10)18;/h1-5,17-18H,(H,19,20,21);/q;+1/p-1
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茜素黄R分子式: C13H9N3O5 分子量: 287.23IUPAC Name: 2-hydroxy-5-[(4-nitrophenyl)diazenyl]benzoic acidSMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)O)C(=O)O)[N+](=O)[O-]InChIKey: YVJPMMYYRNHJAU-UHFFFAOYSA-NInChI: InChI=1S/C13H9N3O5/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21/h1-7,17H,(H,18,19)
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甲基红分子式: (CH3)2NC6H4N=NC6H4CO2H 分子量: 269.3IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acidSMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)OInChIKey: CEQFOVLGLXCDCX-UHFFFAOYSA-NInChI: InChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)
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甲基红钠盐分子式: C15H14N3NaO2 分子量: 291.28IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoateSMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]InChIKey: GNTPCYMJCJNRQB-UHFFFAOYSA-MInChI: InChI=1S/C15H15N3O2.Na/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;/h3-10H,1-2H3,(H,19,20);/q;+1/p-1
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亚甲基蓝 三水合物CAS号 : 7220-79-3分子式: C16H18ClN3S·3H2O 分子量: 373.9IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrateSMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-MInChI: InChI=1S/C16H18N3S.ClH.3H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;;;/h5-10H,1-4H3;1H;3*1H2/q+1;;;;/p-1
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间甲基红CAS号 : 20691-84-3 Compound CID : 30230分子式: C15H15N3O2 分子量: 269.3IUPAC Name: 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acidSMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)OInChIKey: JAMPLPMVLCTBSB-UHFFFAOYSA-NInChI: InChI=1S/C15H15N3O2/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(10-13)15(19)20/h3-10H,1-2H3,(H,19,20)
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N-甲基吡咯烷酮（NMP）CAS号 : 872-50-4分子式: C5H9NO 分子量: 99.13IUPAC Name: 1-methylpyrrolidin-2-oneSMILES: CN1CCCC1=OInChIKey: SECXISVLQFMRJM-UHFFFAOYSA-NInChI: InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
