按“信号通路”分类 - 小分子和化合物库

收藏夹比较
替洛利生
- ≥98%
CAS号: 362665-56-3

分子式: C₁₇H₂₆ClNO 分子量: 295.85

IUPAC Name: 1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine

SMILES: C1CCN(CC1)CCCOCCCC2=CC=C(C=C2)Cl

InChIKey: NNACHAUCXXVJSP-UHFFFAOYSA-N

InChI: 1S/C17H26ClNO/c18-17-9-7-16(8-10-17)6-4-14-20-15-5-13-19-11-2-1-3-12-19/h7-10H,1-6,11-15H2
详情

查看价格关闭
收藏夹比较
卡巴拉汀
- ≥99%
CAS号: 123441-03-2 Compound CID : 77991

分子式: C₁₄H₂₂N₂O₂ 分子量: 250.34

IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate

SMILES: CCN(C)C(=O)OC1=CC=CC(=C1)C(C)N(C)C

InChIKey: XSVMFMHYUFZWBK-NSHDSACASA-N

InChI: 1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m0/s1
详情

查看价格关闭
收藏夹比较
四氯苯醌（TCBQ）
- ≥98%
CAS号: 118-75-2 EC号: 204-274-4 Compound CID : 8371

分子式: C₆Cl₄O₂ 分子量: 245.88

IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione

SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

InChI: 1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
详情

查看价格关闭
收藏夹比较
四氯对醌
CAS号: 118-75-2 EC号: 204-274-4 Compound CID : 8371

分子式: C₆Cl₄O₂ 分子量: 245.88

IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione

SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

InChI: 1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
详情

查看价格关闭
收藏夹比较
班布特罗盐酸盐
- ≥98%(HPLC)
CAS号: 81732-46-9

分子式: C₁₈H₂₉N₃O₅ · HCl 分子量: 403.9

IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate;hydrochloride

SMILES: CC(C)(C)NCC(C1=CC(=CC(=C1)OC(=O)N(C)C)OC(=O)N(C)C)O.Cl

InChIKey: LBARATORRVNNQM-UHFFFAOYSA-N

InChI: 1S/C18H29N3O5.ClH/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7;/h8-10,15,19,22H,11H2,1-7H3;1H
详情

查看价格关闭
收藏夹比较
氯氮平
- ≥98%
CAS号: 5786-21-0

分子式: C₁₈H₁₉ClN₄ 分子量: 326.82

IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine

SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42

InChIKey: QZUDBNBUXVUHMW-UHFFFAOYSA-N

InChI: 1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
详情

查看价格关闭
收藏夹比较
多萘哌齐碱
- ≥98%
CAS号: 120014-06-4

分子式: C₂₄H₂₉NO₃ · HCl · H₂O 分子量: 433.97

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

SMILES: COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

InChI: 1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3
详情

查看价格关闭
收藏夹比较
甲基硫酸新斯的明
- ≥98%
CAS号: 51-60-5 EC号: 200-109-5

分子式: C₁₃H₂₂N₂O₆S 分子量: 334.39

IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate

SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]

InChIKey: OSZNNLWOYWAHSS-UHFFFAOYSA-M

InChI: 1S/C12H19N2O2.CH4O4S/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;1-5-6(2,3)4/h6-9H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1
详情

查看价格关闭
收藏夹比较
加兰他敏
- ≥98%
CAS号: 357-70-0

分子式: C₁₇H₂₁NO₃ 分子量: 287.35

IUPAC Name: (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

SMILES: CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O

InChIKey: ASUTZQLVASHGKV-JDFRZJQESA-N

InChI: 1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
详情

查看价格关闭
收藏夹比较
组胺
- ≥96%
CAS号: 51-45-6 EC号: 200-100-6

分子式: C₅H₉N₃ 分子量: 111.15

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine

SMILES: C1=C(NC=N1)CCN

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

InChI: 1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
详情

查看价格关闭
收藏夹比较
JNJ-7777120,组胺H 4受体拮抗剂
- ≥98%(HPLC)
CAS号: 459168-41-3 EC号: 636-930-4

分子式: C₁₄H₁₆ClN₃O 分子量: 277.75

IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

SMILES: CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChIKey: HUQJRYMLJBBEDO-UHFFFAOYSA-N

InChI: 1S/C14H16ClN3O/c1-17-4-6-18(7-5-17)14(19)13-9-10-8-11(15)2-3-12(10)16-13/h2-3,8-9,16H,4-7H2,1H3
详情

查看价格关闭
收藏夹比较
溴化新斯的明
- ≥99%(T)
CAS号: 114-80-7

分子式: C₁₂H₁₉BrN₂O₂ 分子量: 303.2

IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;bromide

SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.[Br-]

InChIKey: LULNWZDBKTWDGK-UHFFFAOYSA-M

InChI: 1S/C12H19N2O2.BrH/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;/h6-9H,1-5H3;1H/q+1;/p-1
详情

查看价格关闭