生物科学-阿拉丁aladdin

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4-(二甲氨基)-N-[7-(羟基氨基)-7-氧庚]苯甲酰胺
- ≥97%
CAS号: 251456-60-7

分子式: C₁₆H₂₅N₃O₃ 分子量: 307.39

IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide

SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO

InChIKey: MXWDSZWTBOCWBK-UHFFFAOYSA-N

InChI: 1S/C16H25N3O3/c1-19(2)14-10-8-13(9-11-14)16(21)17-12-6-4-3-5-7-15(20)18-22/h8-11,22H,3-7,12H2,1-2H3,(H,17,21)(H,18,20)
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塞来昔布
- ≥99%
CAS号: 169590-42-5 EC号: 685-962-5

分子式: C₁₇H₁₄F₃N₃O₂S 分子量: 381.37

IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

SMILES: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

InChI: 1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25)
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卡托普利
- ≥98%
CAS号: 62571-86-2 EC号: 263-607-1

分子式: C₉H₁₅NO₃S 分子量: 217.29

IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

SMILES: CC(CS)C(=O)N1CCCC1C(=O)O

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

InChI: 1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
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乌苯美司
- ≥97%
CAS号: 58970-76-6 EC号: 261-529-2

分子式: C₁₆H₂₄N₂O₄ 分子量: 308.37

IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid

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

InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N

InChI: 1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1
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C3,微粒体前列腺素E合酶1（mPGES-1）抑制剂
- ≥98%(HPLC)
CAS号: 1268709-57-4

分子式: C₂₃H₃₄N₄O 分子量: 382.54

IUPAC Name: N-cyclopentyl-1-(5,6-dimethyl-1-propan-2-ylbenzimidazol-2-yl)piperidine-4-carboxamide

SMILES: CC1=CC2=C(C=C1C)N(C(=N2)N3CCC(CC3)C(=O)NC4CCCC4)C(C)C

InChIKey: FPPVJOTXZIRXTF-UHFFFAOYSA-N

InChI: 1S/C23H34N4O/c1-15(2)27-21-14-17(4)16(3)13-20(21)25-23(27)26-11-9-18(10-12-26)22(28)24-19-7-5-6-8-19/h13-15,18-19H,5-12H2,1-4H3,(H,24,28)
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姜黄素
- ≥98%
CAS号: 458-37-7 EC号: 207-280-5

分子式: C₂₁H₂₀O₆ 分子量: 368.38

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

InChI: 1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
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