按“信号通路”分类 - 小分子和化合物库

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安帕莱克斯
- ≥95%
CAS号: 154235-83-3

分子式: C₁₄H₁₅N₃O 分子量: 241.29

IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone

SMILES: C1CCN(CC1)C(=O)C2=CC3=NC=CN=C3C=C2

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

InChI: 1S/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2
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奥沙普秦
- ≥98%
CAS号: 21256-18-8

分子式: C₁₈H₁₅NO₃ 分子量: 293.32

IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid

SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3

InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N

InChI: 1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)
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依布硒
- ≥98%
CAS号: 60940-34-3

分子式: C₁₃H₉NOSe 分子量: 274.18

IUPAC Name: 2-phenyl-1,2-benzoselenazol-3-one

SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2

InChIKey: DYEFUKCXAQOFHX-UHFFFAOYSA-N

InChI: 1S/C13H9NOSe/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9H
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瑞格非尼
- ≥99%
CAS号: 755037-03-7 Compound CID : 11167602

分子式: C₂₁H₁₅ClF₄N₄O₃ 分子量: 482.82

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide

SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F

InChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-N

InChI: 1S/C21H15ClF4N4O3/c1-27-19(31)18-10-13(6-7-28-18)33-12-3-5-17(16(23)9-12)30-20(32)29-11-2-4-15(22)14(8-11)21(24,25)26/h2-10H,1H3,(H,27,31)(H2,29,30,32)
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索拉非尼
- ≥99%
CAS号: 284461-73-0

分子式: C₂₁H₁₆ClF₃N₄O₃ 分子量: 464.83

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide

SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

InChI: 1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)
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三氯卡班
- ≥98%
CAS号: 101-20-2 Compound CID : 7547

分子式: C₁₃H₉Cl₃N₂O 分子量: 315.58

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea

SMILES: C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

InChI: 1S/C13H9Cl3N2O/c14-8-1-3-9(4-2-8)17-13(19)18-10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18,19)
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齐留通(Zileuton)
- ≥98%(HPLC)
CAS号: 111406-87-2 Compound CID : 60490

分子式: C₁₁H₁₂N₂O₂S 分子量: 236.29

IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea

SMILES: CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O

InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N

InChI: 1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)
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扎鲁斯特
- ≥99%
CAS号: 107753-78-6 Compound CID : 5717

分子式: C₃₁H₃₃N₃O₆S 分子量: 575.68

IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate

SMILES: CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC

InChIKey: YEEZWCHGZNKEEK-UHFFFAOYSA-N

InChI: 1S/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25/h4,7-8,11-15,17-19,25H,5-6,9-10,16H2,1-3H3,(H,32,36)(H,See more
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阿尼西坦
- ≥98%(GC)
CAS号: 72432-10-1

分子式: C₁₂H₁₃NO₃ 分子量: 219.24

IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one

SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O

InChIKey: ZXNRTKGTQJPIJK-UHFFFAOYSA-N

InChI: 1S/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,2-3,8H2,1H3
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CNQX,AMPA /海藻酸盐拮抗剂
- ≥98%
CAS号: 115066-14-3 EC号: 878-456-2

分子式: C₉H₄N₄O₄ 分子量: 232.15

IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile

SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

InChIKey: RPXVIAFEQBNEAX-UHFFFAOYSA-N

InChI: 1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)
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N,N’-二环己基脲
- ≥98%
CAS号: 2387-23-7 EC号: 219-213-7

分子式: C₁₃H₂₄N₂O 分子量: 224.34

IUPAC Name: 1,3-dicyclohexylurea

SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2

InChIKey: ADFXKUOMJKEIND-UHFFFAOYSA-N

InChI: 1S/C13H24N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2,(H2,14,15,16)
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氟维司群
- ≥99%
CAS号: 129453-61-8

分子式: C₃₂H₄₇F₅O₃S 分子量: 606.77

IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

SMILES: CC12CCC3C(C1CCC2O)C(CC4=C3C=CC(=C4)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F

InChIKey: VWUXBMIQPBEWFH-WCCTWKNTSA-N

InChI: 1S/C32H47F5O3S/c1-30-17-15-26-25-12-11-24(38)21-23(25)20-22(29(26)27(30)13-14-28(30)39)10-7-5-3-2-4-6-8-18-41(40)19-9-16-31(33,34)32(35,36)37/h11-12,21-22,26-29,38-39H,2-10,13-20H2,1H3/t22-,26-,27+,28See more
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