激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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卡维地洛
- ≥98%(HPLC)
CAS号 : 72956-09-3 Compound CID : 2585

分子式: C₂₄H₂₆N₂O₄ 分子量: 406.47

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol

SMILES: COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

InChI: InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3
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CP-809101,5-HT2C受体激动剂
CAS号 : 479683-64-2 Compound CID : 9901086

分子式: C₁₅H₁₇ClN₄O 分子量: 304.77

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine

SMILES: C1CN(CCN1)C2=CN=CC(=N2)OCC3=CC(=CC=C3)Cl

InChIKey: PCWGGOVOEWHPMG-UHFFFAOYSA-N

InChI: InChI=1S/C15H17ClN4O/c16-13-3-1-2-12(8-13)11-21-15-10-18-9-14(19-15)20-6-4-17-5-7-20/h1-3,8-10,17H,4-7,11H2

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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
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马来酸美西麦角
- ≥99%
CAS号 : 129-49-7 Compound CID : 5281073

分子式: C₂₅H₃₁N₃O₆ 分子量: 469.53

IUPAC Name: (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid

SMILES: CCC(CO)NC(=O)C1CN(C2CC3=CN(C4=CC=CC(=C34)C2=C1)C)C.C(=CC(=O)O)C(=O)O

InChIKey: LWYXFDXUMVEZKS-ZVFOLQIPSA-N

InChI: InChI=1S/C21H27N3O2.C4H4O4/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14;5-3(6)1-2-4(7)8/h5-8,10,14-15,19,25H,4,9,11-12H2,1-3H3,(H,22,26);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,15+,19-;/m1./s1
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SB 265610,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 211096-49-0 Compound CID : 9841667

分子式: C₁₄H₉BrN₆O 分子量: 357.16

IUPAC Name: 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea

SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br

InChIKey: SEDUMQWZEOMXSO-UHFFFAOYSA-N

InChI: InChI=1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21)
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SB 332235,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 276702-15-9 Compound CID : 9887803

分子式: C₁₃H₁₀Cl₃N₃O₄S 分子量: 410.66

IUPAC Name: 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(2,3-dichlorophenyl)urea

SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N)O

InChIKey: WTLRWOHEKQGKDS-UHFFFAOYSA-N

InChI: InChI=1S/C13H10Cl3N3O4S/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23/h1-5,20H,(H2,17,22,23)(H2,18,19,21)
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Ro 60-0175 富马酸盐
- ≥98%(HPLC)
CAS号 : 169675-09-6 Compound CID : 6446435

分子式: C₁₁H₁₂ClFN₂.C₄H₄O₄ 分子量: 342.75

IUPAC Name: (E)-but-2-enedioic acid;(2S)-1-(6-chloro-5-fluoroindol-1-yl)propan-2-amine

SMILES: CC(CN1C=CC2=CC(=C(C=C21)Cl)F)N.C(=CC(=O)O)C(=O)O

InChIKey: CEPHEXXZGQBXGT-XZTIXWOLSA-N

InChI: InChI=1S/C11H12ClFN2.C4H4O4/c1-7(14)6-15-3-2-8-4-10(13)9(12)5-11(8)15;5-3(6)1-2-4(7)8/h2-5,7H,6,14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t7-;/m0./s1
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PF 04479745,5-HT2激动剂
- ≥98%(HPLC)
CAS号 : 1065110-43-1 Compound CID : 90644511

分子式: C₁₇H₂₂N₄ 分子量: 282.39

IUPAC Name: (9S)-2-benzyl-N,9-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine

SMILES: CC1CNCCC2=C1N=C(N=C2NC)CC3=CC=CC=C3

InChIKey: IHHALLDEDARSAL-LBPRGKRZSA-N

InChI: InChI=1S/C17H22N4/c1-12-11-19-9-8-14-16(12)20-15(21-17(14)18-2)10-13-6-4-3-5-7-13/h3-7,12,19H,8-11H2,1-2H3,(H,18,20,21)/t12-/m0/s1
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NVP CXCR2 20,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 1029521-30-9 Compound CID : 135907764

分子式: C₁₅H₁₁F₂N₃OS 分子量: 319.33

IUPAC Name: 4-cyclopropyl-2-[(2,3-difluorophenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carbonitrile

SMILES: C1CC1C2=C(C(=O)NC(=N2)SCC3=C(C(=CC=C3)F)F)C#N

InChIKey: PHHZYKZFEBRXAL-UHFFFAOYSA-N

InChI: InChI=1S/C15H11F2N3OS/c16-11-3-1-2-9(12(11)17)7-22-15-19-13(8-4-5-8)10(6-18)14(21)20-15/h1-3,8H,4-5,7H2,(H,19,20,21)
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1-甲基香豆素
- ≥99%(HPLC)
CAS号 : 1465-16-3

分子式: C₁₃H₁₈N₂O 分子量: 218.29

IUPAC Name: 3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol

SMILES: CN1C=C(C2=C1C=CC=C2O)CCN(C)C

InChIKey: MZZRFEIDRWKTKJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H18N2O/c1-14(2)8-7-10-9-15(3)11-5-4-6-12(16)13(10)11/h4-6,9,16H,7-8H2,1-3H3
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AZ 10397767,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 333742-63-5 Compound CID : 11858154

分子式: C₁₅H₁₄ClFN₄O₂S₂ 分子量: 400.88

IUPAC Name: 5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one

SMILES: CC(CO)NC1=NC(=NC2=C1SC(=O)N2)SCC3=C(C(=CC=C3)Cl)F

InChIKey: KHTUORKUWBDRBX-SSDOTTSWSA-N

InChI: InChI=1S/C15H14ClFN4O2S2/c1-7(5-22)18-12-11-13(21-15(23)25-11)20-14(19-12)24-6-8-3-2-4-9(16)10(8)17/h2-4,7,22H,5-6H2,1H3,(H2,18,19,20,21,23)/t7-/m1/s1
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Altanserin
- ≥98%
CAS号 : 76330-71-7 Compound CID : 3033677

分子式: C₂₂H₂₂FN₃O₂S 分子量: 411.5

IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one

SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S

InChIKey: SMYALUSCZJXWHG-UHFFFAOYSA-N

InChI: InChI=1S/C22H22FN3O2S/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)
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