激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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硫酸奎宁荧光标准物质
- ≥98.6%
CAS号: 6119-70-6 Compound CID : 16211610

分子式: C₄₀H₄₈N₄O₄.H₂SO₄.2H₂O 分子量: 782.95

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O

InChIKey: ZHNFLHYOFXQIOW-LPYZJUEESA-N

InChI: 1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19-,20+;See more
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α-石竹烯
- ≥93%
CAS号: 6753-98-6

分子式: C₁₅H₂₄ 分子量: 204.36

IUPAC Name: (1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene

SMILES: CC1=CCC(C=CCC(=CCC1)C)(C)C

InChIKey: FAMPSKZZVDUYOS-HRGUGZIWSA-N

InChI: 1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3/b11-6+,13-7+,14-10+
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甲磺酸倍他司汀
- ≥99%(HPLC)
CAS号: 54856-23-4

分子式: C₈H₁₂N₂·2CH₄O₃S 分子量: 328.4

IUPAC Name: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine

SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O

InChIKey: ZBJJDYGJCNTNTH-UHFFFAOYSA-N

InChI: 1S/C8H12N2.2CH4O3S/c1-9-7-5-8-4-2-3-6-10-8;2*1-5(2,3)4/h2-4,6,9H,5,7H2,1H3;2*1H3,(H,2,3,4)
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(2,4-戊二酮酸-kO,kO')双[2-(1-苯基-1H-苯并咪唑-2-基-kN3)苯基-kC]铱
- ≥99%(HPLC)
CAS号: 725251-25-2 Compound CID : 725251

分子式: C₄₃H₃₃IrN₄O₂ 分子量: 829.96

IUPAC Name: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide

SMILES: CN1C=C(C(=N1)C(=O)NN=CC2=CC(=CC=C2)O)Br

InChIKey: BMYFZHOREUBRQT-UHFFFAOYSA-N

InChI: 1S/C12H11BrN4O2/c1-17-7-10(13)11(16-17)12(19)15-14-6-8-3-2-4-9(18)5-8/h2-7,18H,1H3,(H,15,19)
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盐酸头孢甲肟
- ≥93%
CAS号: 75738-58-8 Compound CID : 11954009

分子式: C₃₂H₃₄N₁₈O₁₀S₆·HCl 分子量: 1059.58

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrochloride

SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.Cl

InChIKey: MPTNDTIREFCQLK-UNVJPQNDSA-N

InChI: 1S/2C16H17N9O5S3.ClH/c2*1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7;/h2*5,9,13H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29);1H/b2*21-8-;/t2*9-,13-;See more
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71 22-二氟-2-（4-甲基吡啶-2-基）乙酸
- ≥93%
CAS号: 1781036-04-1

分子式: C₈H₇F₂NO₂ 分子量: 187.15

IUPAC Name: 2,2-difluoro-2-(4-methylpyridin-2-yl)acetic acid

SMILES: CC1=CC(=NC=C1)C(C(=O)O)(F)F

InChIKey: LCGRGGRRGPLBPI-UHFFFAOYSA-N

InChI: 1S/C8H7F2NO2/c1-5-2-3-11-6(4-5)8(9,10)7(12)13/h2-4H,1H3,(H,12,13)
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二[2-(5-氰基-46-二氟苯基)吡啶-C2N)]吡啶甲酰合铱
- ≥99%(HPLC)
CAS号: 665005-28-7

分子式: C30H14F4IrN5O2 分子量: 744.69
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2,4,5,6-四(9-咔唑基)-间苯二腈
- ≥99%(HPLC)
CAS号: 1416881-52-1 Compound CID : 102198498

分子式: C₅₆H₃₂N₆ 分子量: 788.89

IUPAC Name: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N

InChIKey: PRWATGACIORDEL-UHFFFAOYSA-N

InChI: 1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)44(34-58)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)54(43)60-47-27-11-3-19-See more
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01 反式-2-（24-二甲基苯基）环丙烷-1-羧酸
- ≥93%
CAS号: 2227783-40-4 Compound CID : 93299337

分子式: C₁₂H₁₄O₂ 分子量: 190.24

IUPAC Name: (1R,2R)-2-(2,4-dimethylphenyl)cyclopropane-1-carboxylic acid

SMILES: CC1=CC(=C(C=C1)C2CC2C(=O)O)C

InChIKey: BDCAWIWSTIEPCK-WDEREUQCSA-N

InChI: 1S/C12H14O2/c1-7-3-4-9(8(2)5-7)10-6-11(10)12(13)14/h3-5,10-11H,6H2,1-2H3,(H,13,14)/t10-,11+/m0/s1
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Bisindolylmaleimide VIII acetate
- ≥93%
CAS号: 138516-31-1

分子式: C₂₄H₂₂N₄O₂.CH₃CO₂H 分子量: 458.51

IUPAC Name: acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

SMILES: CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

InChIKey: VEOXVBTXROWDAH-UHFFFAOYSA-N

InChI: 1S/C24H22N4O2.C2H4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20;1-2(3)4/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30);1H3,(H,3,4)
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红海海绵素A（LAT-A）
- ≥93%
CAS号: 76343-93-6

分子式: C₂₂H₃₁NO₅S 分子量: 421.55

IUPAC Name: (4R)-4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-1,3-thiazolidin-2-one

SMILES: CC1CCC2CC(CC(O2)(C3CSC(=O)N3)O)OC(=O)C=C(CCC=CC=C1)C

InChIKey: DDVBPZROPPMBLW-IZGXTMSKSA-N

InChI: 1S/C22H31NO5S/c1-15-7-5-3-4-6-8-16(2)11-20(24)27-18-12-17(10-9-15)28-22(26,13-18)19-14-29-21(25)23-19/h3-5,7,11,15,17-19,26H,6,8-10,12-14H2,1-2H3,(H,23,25)/b4-3+,7-5-,16-11-/t15-,17-,18-,19+,22-/m1/s1
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PGP 4008,P糖蛋白抑制剂
- ≥93%
CAS号: 365565-02-2 Compound CID : 9821937

分子式: C₂₆H₂₃N₃O 分子量: 393.49

IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide

SMILES: C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChIKey: HVIAKQBMYMKWII-UHFFFAOYSA-N

InChI: 1S/C26H23N3O/c30-24(17-19-9-3-1-4-10-19)28-25-21-13-7-8-14-23(21)27-26-22(25)15-16-29(26)18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,27,28,30)
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