激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
N-去甲基氯氮平
- ≥98%
CAS号 : 6104-71-8 Compound CID : 135409468

分子式: C₁₇H₁₇ClN₄ 分子量: 312.8

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

SMILES: C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42

InChIKey: JNNOSTQEZICQQP-UHFFFAOYSA-N

InChI: InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
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 Compound CID : 11507802

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: 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
多巴胺
- ≥98%
CAS号 : 51-61-6 Compound CID : 681

分子式: C₈H₁₁NO₂ 分子量: 153.18

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol

SMILES: C1=CC(=C(C=C1CCN)O)O

InChIKey: VYFYYTLLBUKUHU-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
详情

查看价格关闭
收藏夹比较
多巴胺
CAS号 : 51-61-6 Compound CID : 681

分子式: C₈H₁₁NO₂ 分子量: 153.18

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol

SMILES: C1=CC(=C(C=C1CCN)O)O

InChIKey: VYFYYTLLBUKUHU-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
详情

查看价格关闭
收藏夹比较
5-羟基色胺
- ≥98%(HPLC)
CAS号 : 50-67-9 Compound CID : 5202

分子式: C₁₀H₁₂N₂O 分子量: 176.22

IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol

SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN

InChIKey: QZAYGJVTTNCVMB-UHFFFAOYSA-N

InChI: InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
详情

查看价格关闭
收藏夹比较
SKF38393 盐酸盐
- ≥98%
CAS号 : 62717-42-4 Compound CID : 147514

分子式: C₁₆H₁₇NO₂.HCl 分子量: 291.78

IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride

SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl

InChIKey: YEWHJCLOUYPAOH-UHFFFAOYSA-N

InChI: InChI=1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H
详情

查看价格关闭
收藏夹比较
（R）-（+）-SKF38393盐酸盐
- ≥98%
CAS号 : 81702-42-3 Compound CID : 6852375

分子式: C₁₆H₁₇NO₂.HCl 分子量: 291.78

IUPAC Name: (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride

SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl

InChIKey: YEWHJCLOUYPAOH-PFEQFJNWSA-N

InChI: InChI=1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H/t14-;/m1./s1
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 Compound CID : 10429254

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: 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
SKF 82958 氢溴酸盐
- ≥98%(HPLC)
CAS号 : 74115-01-8 Compound CID : 9909521

分子式: C₁₉H₂₀ClNO₂.HBr 分子量: 410.73

IUPAC Name: 9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide

SMILES: C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Cl.Br

InChIKey: WLXGFAVTAAQOFH-UHFFFAOYSA-N

InChI: InChI=1S/C19H20ClNO2.BrH/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13;/h2-7,11,16,22-23H,1,8-10,12H2;1H
详情

查看价格关闭
收藏夹比较
SKF 81297 氢溴酸盐
- ≥98%(HPLC)
CAS号 : 67287-39-2 Compound CID : 11957706

分子式: C₁₆H₁₆ClNO₂•HBr 分子量: 370.67

IUPAC Name: 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide

SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br

InChIKey: RMIJGBMRNYUZRG-UHFFFAOYSA-N

InChI: InChI=1S/C16H16ClNO2.BrH/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20;/h1-5,8,13,18-20H,6-7,9H2;1H
详情

查看价格关闭
收藏夹比较
棕榈酰基异丙基酰胺
- ≥98%
CAS号 : 189939-61-5 Compound CID : 5063962

分子式: C₁₉H₃₉NO 分子量: 297.52

IUPAC Name: N-propan-2-ylhexadecanamide

SMILES: CCCCCCCCCCCCCCCC(=O)NC(C)C

InChIKey: TZYVUGCYYQOTQR-UHFFFAOYSA-N

InChI: InChI=1S/C19H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)20-18(2)3/h18H,4-17H2,1-3H3,(H,20,21)
详情

查看价格关闭
收藏夹比较
LE 300,D1拮抗剂
- ≥98%(HPLC)
CAS号 : 274694-98-3 Compound CID : 4350931

分子式: C₂₀H₂₂N₂ 分子量: 290.41

IUPAC Name: 11-methyl-11,21-diazatetracyclo[12.7.0.03,8.015,20]henicosa-1(14),3,5,7,15,17,19-heptaene

SMILES: CN1CCC2=CC=CC=C2CC3=C(CC1)C4=CC=CC=C4N3

InChIKey: YEWGIGCYIAMFMA-UHFFFAOYSA-N

InChI: InChI=1S/C20H22N2/c1-22-12-10-15-6-2-3-7-16(15)14-20-18(11-13-22)17-8-4-5-9-19(17)21-20/h2-9,21H,10-14H2,1H3
详情

查看价格关闭

小分子和化合物库