激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
胆甾醇溴
- ≥98%(T)
CAS号: 516-91-6

分子式: C₂₇H₄₅Br 分子量: 449.56

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)Br)C)C

InChIKey: WDRGNJZPWVRVSN-DPAQBDIFSA-N

InChI: 1S/C27H45Br/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
详情

查看价格关闭
收藏夹比较
氨溴索碱
- ≥99%
CAS号: 18683-91-5

分子式: C₁₃H₁₈Br₂N₂O 分子量: 378.1

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol

SMILES: C1CC(CCC1NCC2=C(C(=CC(=C2)Br)Br)N)O

InChIKey: JBDGDEWWOUBZPM-UHFFFAOYSA-N

InChI: 1S/C13H18Br2N2O/c14-9-5-8(13(16)12(15)6-9)7-17-10-1-3-11(18)4-2-10/h5-6,10-11,17-18H,1-4,7,16H2
详情

查看价格关闭
收藏夹比较
阿扎佩隆
- ≥99%
CAS号: 1649-18-9 EC号: 216-715-8

分子式: C₁₉H₂₂FN₃O 分子量: 327.4

IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one

SMILES: C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=N3

InChIKey: XTKDAFGWCDAMPY-UHFFFAOYSA-N

InChI: 1S/C19H22FN3O/c20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-15H2
详情

查看价格关闭
收藏夹比较
氨芬酸钠一水合物
- ≥99%
CAS号: 61618-27-7

分子式: C₁₅H₁₂NO₃·H₂O·Na 分子量: 295.27

IUPAC Name: sodium;2-(2-amino-3-benzoylphenyl)acetate;hydrate

SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2N)CC(=O)[O-].O.[Na+]

InChIKey: QZNJPJDUBTYMRS-UHFFFAOYSA-M

InChI: 1S/C15H13NO3.Na.H2O/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10;;/h1-8H,9,16H2,(H,17,18);;1H2/q;+1;/p-1
详情

查看价格关闭
收藏夹比较
1-(1-金刚烷基)乙基胺盐酸盐
- ≥99%
CAS号: 1501-84-4

分子式: C₁₂H₂₁N.HCl 分子量: 215.77

IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride

SMILES: CC(C12CC3CC(C1)CC(C3)C2)N.Cl

InChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-N

InChI: 1S/C12H21N.ClH/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12;/h8-11H,2-7,13H2,1H3;1H
详情

查看价格关闭
收藏夹比较
吡咯烷二硫代甲酸铵
- ≥99%
CAS号: 5108-96-3 EC号: 225-834-4

分子式: C₅H₁₂N₂S₂ 分子量: 164.29

IUPAC Name: azanium;pyrrolidine-1-carbodithioate

SMILES: C1CCN(C1)C(=S)[S-].[NH4+]

InChIKey: MDDIUTVUBYEEEM-UHFFFAOYSA-N

InChI: 1S/C5H9NS2.H3N/c7-5(8)6-3-1-2-4-6;/h1-4H2,(H,7,8);1H3
详情

查看价格关闭
收藏夹比较
阿苯达唑
- ≥99%
CAS号: 54965-21-8 EC号: 259-414-7

分子式: C₁₂H₁₅N₃O₂S 分子量: 265.33

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate

SMILES: CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

InChI: 1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
详情

查看价格关闭
收藏夹比较
氯化乙酰硫代胆碱
- ≥99%
CAS号: 6050-81-3 EC号: 227-953-7

分子式: C₇H₁₆NOSCl 分子量: 197.73

IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;chloride

SMILES: CC(=O)SCC[N+](C)(C)C.[Cl-]

InChIKey: GZYVLKKMMDFCKR-UHFFFAOYSA-M

InChI: 1S/C7H16NOS.ClH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1
详情

查看价格关闭
收藏夹比较
AMG-458
- ≥99%
CAS号: 913376-83-7

分子式: C₃₀H₂₉N₅O₅ 分子量: 539.58

IUPAC Name: 1-(2-hydroxy-2-methylpropyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide

SMILES: CC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC

InChIKey: GLBZSOQDAOLMGC-UHFFFAOYSA-N

InChI: 1S/C30H29N5O5/c1-19-27(29(37)35(20-8-6-5-7-9-20)34(19)18-30(2,3)38)28(36)33-26-13-11-22(17-32-26)40-25-14-15-31-24-16-21(39-4)10-12-23(24)25/h5-17,38H,18H2,1-4H3,(H,32,33,36)
详情

查看价格关闭
收藏夹比较
腺嘌呤盐酸盐半水合物
- ≥99%
CAS号: 2922-28-3

分子式: C₅H₅N₅·HCl· 1/2H₂O 分子量: 171.59 (anhydrous basis)

IUPAC Name: 7H-purin-6-amine;hydrochloride

SMILES: C1=NC2=NC=NC(=C2N1)N.Cl

InChIKey: UQVDQSWZQXDUJB-UHFFFAOYSA-N

InChI: 1S/C5H5N5.ClH/c6-4-3-5(9-1-7-3)10-2-8-4;/h1-2H,(H3,6,7,8,9,10);1H
详情

查看价格关闭
收藏夹比较
阿扎司琼盐酸盐
- ≥99%
CAS号: 123040-16-4

分子式: C₁₇H₂₀ClN₃O₃·HCl 分子量: 386.27

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride

SMILES: CN1C(=O)COC2=C(C=C(C=C21)Cl)C(=O)NC3CN4CCC3CC4.Cl

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

InChI: 1S/C17H20ClN3O3.ClH/c1-20-14-7-11(18)6-12(16(14)24-9-15(20)22)17(23)19-13-8-21-4-2-10(13)3-5-21;/h6-7,10,13H,2-5,8-9H2,1H3,(H,19,23);1H
详情

查看价格关闭
收藏夹比较
溴化乙酰-β-甲基胆碱
- ≥99%
CAS号: 333-31-3 EC号: 206-372-2

分子式: C₈H₁₈BrNO₂ 分子量: 240.14

IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;bromide

SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Br-]

InChIKey: MMVPLEUBMWUYIB-UHFFFAOYSA-M

InChI: 1S/C8H18NO2.BrH/c1-7(11-8(2)10)6-9(3,4)5;/h7H,6H2,1-5H3;1H/q+1;/p-1
详情

查看价格关闭

小分子和化合物库