生化试剂
选项
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金胺O分子式: C17H22ClN3 分子量: 303.83IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochlorideSMILES: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.ClInChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-NInChI: 1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H
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亚麻酸乙酯CAS号: 1191-41-9分子式: C20H34O2 分子量: 306.48IUPAC Name: ethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoateSMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OCCInChIKey: JYYFMIOPGOFNPK-AGRJPVHOSA-NInChI: 1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h5-6,8-9,11-12H,3-4,7,10,13-19H2,1-2H3/b6-5-,9-8-,12-11-
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甘油单油酸酯分子式: C21H40O4 分子量: 356.54IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoateSMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OInChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-NInChI: 1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
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亚麻酸甲酯分子式: C19H32O2 分子量: 292.46IUPAC Name: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoateSMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OCInChIKey: DVWSXZIHSUZZKJ-YSTUJMKBSA-NInChI: 1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h4-5,7-8,10-11H,3,6,9,12-18H2,1-2H3/b5-4-,8-7-,11-10-
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媒介黄 10分子式: C13H8N2Na2O6S 分子量: 366.26IUPAC Name: disodium;4-[(3-carboxy-4-oxidophenyl)diazenyl]benzenesulfonateSMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)[O-])C(=O)O)S(=O)(=O)[O-].[Na+].[Na+]InChIKey: YEVMULNVFDCUTD-UHFFFAOYSA-LInChI: 1S/C13H10N2O6S.2Na/c16-12-6-3-9(7-11(12)13(17)18)15-14-8-1-4-10(5-2-8)22(19,20)21;;/h1-7,16H,(H,17,18)(H,19,20,21);;/q;2*+1/p-2
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酚藏花红分子式: C18H15ClN4 分子量: 322.79IUPAC Name: 10-phenylphenazin-10-ium-2,8-diamine;chlorideSMILES: C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N.[Cl-]InChIKey: SOUHUMACVWVDME-UHFFFAOYSA-NInChI: 1S/C18H14N4.ClH/c19-12-6-8-15-17(10-12)22(14-4-2-1-3-5-14)18-11-13(20)7-9-16(18)21-15;/h1-11H,(H3,19,20);1H
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专利蓝五号钠盐CAS号: 20262-76-4 EC号: 243-654-4分子式: C27H31N2NaO7S2 分子量: 582.66IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonateSMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC(=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+]InChIKey: PMLFOMWMYRKZRF-UHFFFAOYSA-MInChI: 1S/C27H32N2O7S2.Na/c1-5-28(6-2)21-13-9-19(10-14-21)27(20-11-15-22(16-12-20)29(7-3)8-4)23-17-24(30)26(38(34,35)36)18-25(23)37(31,32)33;/h9-18H,5-8H2,1-4H3,(H2-,30,31,32,33,34,35,36);/q;+1/p-1
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