按“信号通路”分类 - 小分子和化合物库

收藏夹比较
A-803467,Na V 1.8通道阻滞剂
- ≥98%
CAS号: 944261-79-4

分子式: C₁₉H₁₆ClNO₄ 分子量: 357.79

IUPAC Name: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide

SMILES: COC1=CC(=CC(=C1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)OC

InChIKey: VHKBTPQDHDSBSP-UHFFFAOYSA-N

InChI: 1S/C19H16ClNO4/c1-23-15-9-14(10-16(11-15)24-2)21-19(22)18-8-7-17(25-18)12-3-5-13(20)6-4-12/h3-11H,1-2H3,(H,21,22)
详情

查看价格关闭
收藏夹比较
拉莫三嗪
- ≥98%
CAS号: 84057-84-1 EC号: 281-901-8

分子式: C₉H₇Cl₂N₅ 分子量: 256.09

IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine

SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N

InChIKey: PYZRQGJRPPTADH-UHFFFAOYSA-N

InChI: 1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
详情

查看价格关闭
收藏夹比较
苯妥英
- ≥99%
CAS号: 57-41-0

分子式: C₁₅H₁₂N₂O₂ 分子量: 252.27

IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione

SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3

InChIKey: CXOFVDLJLONNDW-UHFFFAOYSA-N

InChI: 1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
详情

查看价格关闭
收藏夹比较
苯妥英标准溶液
- 1000μg/ml,in Purge and Trap Methanol
CAS号: 57-41-0

分子式: C₁₅H₁₂N₂O₂ 分子量: 252.27

IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione

SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3

InChIKey: CXOFVDLJLONNDW-UHFFFAOYSA-N

InChI: 1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
详情

查看价格关闭
收藏夹比较
利鲁唑
- ≥98%
CAS号: 1744-22-5 Compound CID : 5070

分子式: C₈H₅F₃N₂OS 分子量: 234.2

IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine

SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

InChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-N

InChI: 1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13)
详情

查看价格关闭
收藏夹比较
SB-203580,p38 MAPK抑制剂
- ≥98%(HPLC)
CAS号: 152121-47-6 Compound CID : 176155

分子式: C₂₁H₁₆FN₃OS 分子量: 377.43

IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine

SMILES: CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N

InChI: 1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
详情

查看价格关闭
收藏夹比较
SB 202190,p38 MAPK抑制剂
- ≥99%
CAS号: 152121-30-7 Compound CID : 5169

分子式: C₂₀H₁₄FN₃O 分子量: 331.34

IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenol

SMILES: C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)O

InChIKey: QHKYPYXTTXKZST-UHFFFAOYSA-N

InChI: 1S/C20H14FN3O/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(25)8-4-15/h1-12,25H,(H,23,24)
详情

查看价格关闭
收藏夹比较
钙离子载体 A23187
- ≥97%
CAS号: 52665-69-7

分子式: C₂₉H₃₇N₃O₆ 分子量: 523.62

IUPAC 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 acid

SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N

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-See more
详情

查看价格关闭
收藏夹比较
利多卡因
- ≥99%
CAS号: 137-58-6 EC号: 205-302-8

分子式: C₁₄H₂₂N₂O 分子量: 234.34

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide

SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

InChI: 1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
详情

查看价格关闭
收藏夹比较
丁卡因
- ≥98%(GC)
CAS号: 94-24-6 Compound CID : 5411

分子式: C₁₅H₂₄N₂O₂ 分子量: 264.37

IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate

SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C

InChIKey: GKCBAIGFKIBETG-UHFFFAOYSA-N

InChI: 1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
详情

查看价格关闭
收藏夹比较
依拉嗪,Eleclazine
- ≥97%
CAS号: 1443211-72-0

分子式: C₂₁H₁₆F₃N₃O₃ 分子量: 415.372

IUPAC Name: 4-(pyrimidin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one

SMILES: C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N1CC4=NC=CC=N4

InChIKey: YNUAEEJQYHYLMS-UHFFFAOYSA-N

InChI: 1S/C21H16F3N3O3/c22-21(23,24)30-16-5-2-14(3-6-16)15-4-7-18-17(12-15)20(28)27(10-11-29-18)13-19-25-8-1-9-26-19/h1-9,12H,10-11,13H2
详情

查看价格关闭
收藏夹比较
藜芦定
- ≥97%
CAS号: 71-62-5 Compound CID : 6280

分子式: C₃₆H₅₁NO₁₁ 分子量: 673.8

IUPAC Name: [(1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] 3,4-dimethoxybenzoSee more

SMILES: CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)OC(=O)C8=CC(=C(C=C8)OC)OC)O)C)O)O)O)(C)O

InChIKey: FVECELJHCSPHKY-YFUMOZOISA-N

InChI: 1S/C36H51NO11/c1-19-6-11-26-31(3,40)35(43)25(17-37(26)16-19)33(42)18-34-24(32(33,41)15-27(35)38)10-9-23-30(34,2)13-12-28(36(23,44)48-34)47-29(39)20-7-8-21(45-4)22(14-20)46-5/h7-8,14,19,23-28,38,40-44HSee more
详情

查看价格关闭