激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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ML-9,蛋白激酶抑制剂
- ≥98%(TLC)
CAS号: 105637-50-1 Compound CID : 108047

分子式: C₁₅H₁₇N₂O₂SCl · HCl 分子量: 361.29

IUPAC Name: 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride

SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl

InChIKey: ZNRYCIVTNLZOGI-UHFFFAOYSA-N

InChI: 1S/C15H17ClN2O2S.ClH/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18;/h1-2,4-7,17H,3,8-11H2;1H
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碳酰氰 4-(三氟甲氧基)苯腙（FCCP）
- ≥98%(TLC)
CAS号: 370-86-5

分子式: CF₃OC₆H₄NHN=C(CN)₂ 分子量: 254.17

IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile

SMILES: C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F

InChIKey: BMZRVOVNUMQTIN-UHFFFAOYSA-N

InChI: 1S/C10H5F3N4O/c11-10(12,13)18-9-3-1-7(2-4-9)16-17-8(5-14)6-15/h1-4,16H
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乙酸异龙脑酯
- ≥94%(GC)
CAS号: 125-12-2 EC号: 204-727-6

分子式: C₁₂H₂₀O₂ 分子量: 196.29

IUPAC Name: [(1S,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate

SMILES: CC(=O)OC1CC2CCC1(C2(C)C)C

InChIKey: KGEKLUUHTZCSIP-JBLDHEPKSA-N

InChI: 1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10-,12+/m0/s1
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亚氨基芪
- ≥98%(GC)(N)
CAS号: 256-96-2

分子式: C₁₄H₁₁N 分子量: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
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胡椒酮(对映异构体的混合物, 以(R)-(-)-型为主)
- ≥94%(GC)
CAS号: 89-81-6

分子式: C₁₀H₁₆O 分子量: 152.24

IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-one

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

InChIKey: YSTPAHQEHQSRJD-UHFFFAOYSA-N

InChI: 1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3
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扁桃酸3,3,5-三甲基环己酯 (异构体混合物)
- ≥94%(GC)
CAS号: 456-59-7 Compound CID : 2893

分子式: C₁₇H₂₄O₃ 分子量: 276.38

IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxy-2-phenylacetate

SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C2=CC=CC=C2)O

InChIKey: WZHCOOQXZCIUNC-UHFFFAOYSA-N

InChI: 1S/C17H24O3/c1-12-9-14(11-17(2,3)10-12)20-16(19)15(18)13-7-5-4-6-8-13/h4-8,12,14-15,18H,9-11H2,1-3H3
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双辛基马来酰亚胺 IV
- ≥98%(TLC)
CAS号: 119139-23-0

分子式: C₂₀H₁₃N₃O₂ 分子量: 327.34

IUPAC Name: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione

SMILES: C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChIKey: DQYBRTASHMYDJG-UHFFFAOYSA-N

InChI: 1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
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2-酮-D-葡萄糖
- ≥98%(TLC)
CAS号: 1854-25-7

分子式: C₆H₁₀O₆ 分子量: 178.14

IUPAC Name: (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanal

SMILES: C(C(C(C(C(=O)C=O)O)O)O)O

InChIKey: DCNMIDLYWOTSGK-HSUXUTPPSA-N

InChI: 1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,4-6,8,10-12H,2H2/t4-,5-,6-/m1/s1
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D-葡萄糖-¹³C₆,1,2,3,4,5,6,6-d₇
- ≥99 atom% 13C,≥97 atom% D,≥98%
CAS号: 201417-01-8

分子式: 13C₆H₅D₇O₆ 分子量: 193.15

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-1-one

SMILES: C(C(C(C(C(C=O)O)O)O)O)O

InChIKey: GZCGUPFRVQAUEE-VVZLUFAVSA-N

InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1+1D,2+1D2,3+1D,4+1D,5+1D,6+1D
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内消旋-2,6-二氨基庚二酸
- ≥98%(TLC)
CAS号: 922-54-3

分子式: C₇H₁₄N₂O₄ 分子量: 190.2

IUPAC Name: (2S,6R)-2,6-diaminoheptanedioic acid

SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

InChIKey: GMKMEZVLHJARHF-SYDPRGILSA-N

InChI: 1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5+
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NG-羟基-L-精氨酸乙酸盐
- ≥98%(TLC)
CAS号: 53598-01-9 Compound CID : 11957565

分子式: C₆H₁₄N₄O₃ · C₂H₄O₂ 分子量: 250.25

IUPAC Name: acetic acid;(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid

SMILES: CC(=O)O.C(CC(C(=O)O)N)CN=C(N)NO

InChIKey: VYMCYRPQICLHKC-WCCKRBBISA-N

InChI: 1S/C6H14N4O3.C2H4O2/c7-4(5(11)12)2-1-3-9-6(8)10-13;1-2(3)4/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10);1H3,(H,3,4)/t4-;/m0./s1
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