化学生物学
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赫斯特荧光染料33342CAS号 : 23491-52-3 Compound CID : 1464分子式: C27H28N6O • 3HCl • xH2O 分子量: 561.93(anhydrous basis)IUPAC Name: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazoleSMILES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)CInChIKey: PRDFBSVERLRRMY-UHFFFAOYSA-NInChI: InChI=1S/C27H28N6O/c1-3-34-21-8-4-18(5-9-21)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-7-20(17-25(23)31-27)33-14-12-32(2)13-15-33/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31)
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钙离子载体 A23187CAS号 : 52665-69-7 Compound CID : 11957499分子式: C29H37N3O6 分子量: 523.62IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acidSMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NCInChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-NInChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1
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6-氟-1H-吲唑-3-醇CAS号 : 862274-39-3 Compound CID : 24728218分子式: C7H5FN2O 分子量: 152.13IUPAC Name: 6-fluoro-1,2-dihydroindazol-3-oneSMILES: C1=CC2=C(C=C1F)NNC2=OInChIKey: KBPHAHZMJXVUPU-UHFFFAOYSA-NInChI: InChI=1S/C7H5FN2O/c8-4-1-2-5-6(3-4)9-10-7(5)11/h1-3H,(H2,9,10,11)
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5-甲基噻吩-3-羧酸CAS号 : 19156-50-4 Compound CID : 209069分子式: C6H6O2S 分子量: 142.18IUPAC Name: 5-methylthiophene-3-carboxylic acidSMILES: CC1=CC(=CS1)C(=O)OInChIKey: VFORWJLUXKGLAH-UHFFFAOYSA-NInChI: InChI=1S/C6H6O2S/c1-4-2-5(3-9-4)6(7)8/h2-3H,1H3,(H,7,8)
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5-氯噻吩-3-羧酸CAS号 : 36157-42-3 Compound CID : 819049分子式: C5H3ClO2S 分子量: 162.59IUPAC Name: 5-chlorothiophene-3-carboxylic acidSMILES: C1=C(SC=C1C(=O)O)ClInChIKey: POVPYUUZOZBLOH-UHFFFAOYSA-NInChI: InChI=1S/C5H3ClO2S/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H,7,8)
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4,5-二氯噻吩-2-甲酸CAS号 : 31166-29-7 Compound CID : 305687分子式: C5H2Cl2O2S 分子量: 197.04IUPAC Name: 4,5-dichlorothiophene-2-carboxylic acidSMILES: C1=C(SC(=C1Cl)Cl)C(=O)OInChIKey: JDBAYLWBVQVMTD-UHFFFAOYSA-NInChI: InChI=1S/C5H2Cl2O2S/c6-2-1-3(5(8)9)10-4(2)7/h1H,(H,8,9)