按“信号通路”分类 - 小分子和化合物库

收藏夹比较
二硫化四乙基秋兰姆（TETD）
- ≥97%
CAS号: 97-77-8 EC号: 202-607-8

分子式: C₁₀H₂₀N₂S₄ 分子量: 296.54

IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate

SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

InChI: 1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
详情

查看价格关闭
收藏夹比较
LY2183240,花生四烯酸摄取抑制剂
- ≥98%
CAS号: 874902-19-9

分子式: C₁₇H₁₇N₅O 分子量: 307.35

IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide

SMILES: CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3

InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N

InChI: 1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
详情

查看价格关闭
收藏夹比较
JZL195
- ≥98%
CAS号: 1210004-12-8

分子式: C₂₄H₂₃N₃O₅ 分子量: 433.5

IUPAC Name: (4-nitrophenyl) 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate

SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChIKey: QNYRAEKLMNDRFY-UHFFFAOYSA-N

InChI: 1S/C24H23N3O5/c28-24(32-22-11-9-20(10-12-22)27(29)30)26-15-13-25(14-16-26)18-19-5-4-8-23(17-19)31-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2
详情

查看价格关闭
收藏夹比较
花生四烯酸氟膦酸甲酯
- ≥98%
CAS号: 188404-10-6

分子式: C₂₁H₃₆FO₂P 分子量: 370.5

IUPAC Name: (5Z,8Z,11Z,14Z)-1-[fluoro(methoxy)phosphoryl]icosa-5,8,11,14-tetraene

SMILES: CCCCCC=CCC=CCC=CCC=CCCCCP(=O)(OC)F

InChIKey: KWKZCGMJGHHOKJ-ZKWNWVNESA-N

InChI: 1S/C21H36FO2P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22,23)24-2/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-21H2,1-2H3/b8-7-,11-10-,14-13-,17-16-
详情

查看价格关闭
收藏夹比较
SA 57,FAAH抑制剂
- ≥98%
CAS号: 1346169-63-8 Compound CID : 44589122

分子式: C₁₇H₂₃ClN₂O₃ 分子量: 338.83

IUPAC Name: [2-(methylamino)-2-oxoethyl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate

SMILES: CNC(=O)COC(=O)N1CCC(CC1)CCC2=CC=C(C=C2)Cl

InChIKey: JFSSVCSHPDLFCM-UHFFFAOYSA-N

InChI: 1S/C17H23ClN2O3/c1-19-16(21)12-23-17(22)20-10-8-14(9-11-20)3-2-13-4-6-15(18)7-5-13/h4-7,14H,2-3,8-12H2,1H3,(H,19,21)
详情

查看价格关闭
收藏夹比较
NF 1819,MAGL抑制剂
- ≥98%(HPLC)
CAS号: 1881244-28-5 Compound CID : 127032456

分子式: C₂₄H₂₂FN₅O₄ 分子量: 463.46

IUPAC Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-1-[1-(1,2,4-triazole-1-carbonyl)piperidin-4-yl]azetidin-2-one

SMILES: C1CN(CCC1N2C(C(C2=O)C3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCO5)C(=O)N6C=NC=N6

InChIKey: XRIROGBLGLPXQI-FGZHOGPDSA-N

InChI: 1S/C24H22FN5O4/c25-17-4-1-15(2-5-17)21-22(16-3-6-19-20(11-16)34-14-33-19)30(23(21)31)18-7-9-28(10-8-18)24(32)29-13-26-12-27-29/h1-6,11-13,18,21-22H,7-10,14H2/t21-,22-/m1/s1
详情

查看价格关闭
收藏夹比较
KML 29,MAGL抑制剂
- ≥96%
CAS号: 1380424-42-9

分子式: C₂₄H₂₁F₆NO₇ 分子量: 549.42

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate

SMILES: C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC(C(F)(F)F)C(F)(F)F

InChIKey: SXHQLPHDBLTFPM-UHFFFAOYSA-N

InChI: 1S/C24H21F6NO7/c25-23(26,27)20(24(28,29)30)38-21(32)31-7-5-13(6-8-31)22(33,14-1-3-16-18(9-14)36-11-34-16)15-2-4-17-19(10-15)37-12-35-17/h1-4,9-10,13,20,33H,5-8,11-12H2
详情

查看价格关闭
收藏夹比较
JZP 361,可逆MAGL抑制剂
- ≥98%
CAS号: 1680193-80-9

分子式: C₂₂H₂₀ClN₅O 分子量: 405.88

IUPAC Name: [4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone

SMILES: C1CC2=C(C=CC(=C2)Cl)C(=C3CCN(CC3)C(=O)N4C=NC=N4)C5=C1C=CC=N5

InChIKey: GAVZCGTYRWKKDV-UHFFFAOYSA-N

InChI: 1S/C22H20ClN5O/c23-18-5-6-19-17(12-18)4-3-16-2-1-9-25-21(16)20(19)15-7-10-27(11-8-15)22(29)28-14-24-13-26-28/h1-2,5-6,9,12-14H,3-4,7-8,10-11H2
详情

查看价格关闭
收藏夹比较
双(吗啉代硫代羰基)二硫化物（JX 06）
- ≥98%(HPLC)
CAS号: 729-46-4

分子式: C₁₀H₁₆N₂O₂S₄ 分子量: 324.51

IUPAC Name: morpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate

SMILES: C1COCCN1C(=S)SSC(=S)N2CCOCC2

InChIKey: KKVYOWPPMNSLCP-UHFFFAOYSA-N

InChI: 1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
详情

查看价格关闭
收藏夹比较
JW 642,MAGL抑制剂
- ≥98%(HPLC)
CAS号: 1416133-89-5

分子式: C₂₁H₂₀F₆N₂O₃ 分子量: 462.39

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate

SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC(C(F)(F)F)C(F)(F)F

InChIKey: AVSCNEOUWSVZEY-UHFFFAOYSA-N

InChI: 1S/C21H20F6N2O3/c22-20(23,24)18(21(25,26)27)32-19(30)29-11-9-28(10-12-29)14-15-5-4-8-17(13-15)31-16-6-2-1-3-7-16/h1-8,13,18H,9-12,14H2
详情

查看价格关闭
收藏夹比较
JJKK 048,MAGL抑制剂
- ≥98%(HPLC)
CAS号: 1515855-97-6

分子式: C₂₃H₂₂N₄O₅ 分子量: 434.44

IUPAC Name: [4-[bis(1,3-benzodioxol-5-yl)methyl]piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone

SMILES: C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C(=O)N6C=NC=N6

InChIKey: CLSNATLUIXZPMV-UHFFFAOYSA-N

InChI: 1S/C23H22N4O5/c28-23(27-12-24-11-25-27)26-7-5-15(6-8-26)22(16-1-3-18-20(9-16)31-13-29-18)17-2-4-19-21(10-17)32-14-30-19/h1-4,9-12,15,22H,5-8,13-14H2
详情

查看价格关闭
收藏夹比较
JZL184
- ≥96%
CAS号: 1101854-58-3

分子式: C₂₇H₂₄N₂O₉ 分子量: 520.5

IUPAC Name: (4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate

SMILES: C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]

InChIKey: SEGYOKHGGFKMCX-UHFFFAOYSA-N

InChI: 1S/C27H24N2O9/c30-26(38-21-5-3-20(4-6-21)29(32)33)28-11-9-17(10-12-28)27(31,18-1-7-22-24(13-18)36-15-34-22)19-2-8-23-25(14-19)37-16-35-23/h1-8,13-14,17,31H,9-12,15-16H2
详情

查看价格关闭