化学生物学-高端化学-阿拉丁aladdin

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5-(4-氟苯基)-1,3,4-恶二唑-2(3 H )-酮
CAS号 : 121649-18-1 Compound CID : 2535079

分子式: C₈H₅FN₂O₂ 分子量: 180.14

IUPAC Name: 5-(4-fluorophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES: C1=CC(=CC=C1C2=NNC(=O)O2)F

InChIKey: GJHOBBCSKKRRBE-UHFFFAOYSA-N

InChI: InChI=1S/C8H5FN2O2/c9-6-3-1-5(2-4-6)7-10-11-8(12)13-7/h1-4H,(H,11,12)

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3-(1H-咪唑-1-基甲基)苯胺
- ≥98%
CAS号 : 120107-85-9 Compound CID : 6481821

分子式: C₁₀H₁₁N₃ 分子量: 173.2

IUPAC Name: 3-(imidazol-1-ylmethyl)aniline

SMILES: C1=CC(=CC(=C1)N)CN2C=CN=C2

InChIKey: HOZXQBSHRUITCX-UHFFFAOYSA-N

InChI: InChI=1S/C10H11N3/c11-10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7,11H2
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3'-甲酰基(1,1'-联苯)-4-羧酸
CAS号 : 222180-23-6 Compound CID : 2794720

分子式: C₁₄H₁₀O₃ 分子量: 226.234

IUPAC Name: 4-(3-formylphenyl)benzoic acid

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

InChIKey: ZIJAWDBNCZHVRY-UHFFFAOYSA-N

InChI: InChI=1S/C14H10O3/c15-9-10-2-1-3-13(8-10)11-4-6-12(7-5-11)14(16)17/h1-9H,(H,16,17)

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1-(4-氨基苄基)-1H-咪唑
- ≥98%
CAS号 : 56643-85-7 Compound CID : 1265319

分子式: C₁₀H₁₁N₃ 分子量: 173.21

IUPAC Name: 4-(imidazol-1-ylmethyl)aniline

SMILES: C1=CC(=CC=C1CN2C=CN=C2)N

InChIKey: DGHAOTHIDTUSJY-UHFFFAOYSA-N

InChI: InChI=1S/C10H11N3/c11-10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7,11H2
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5-(2-氟苯基)-1,3,4-噁二唑-2(3H)-酮
- ≥98%
CAS号 : 1044766-09-7 Compound CID : 24902248

分子式: C₈H₅FN₂O₂ 分子量: 180.14

IUPAC Name: 5-(2-fluorophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES: C1=CC=C(C(=C1)C2=NNC(=O)O2)F

InChIKey: GRLMQTZJXSLUBV-UHFFFAOYSA-N

InChI: InChI=1S/C8H5FN2O2/c9-6-4-2-1-3-5(6)7-10-11-8(12)13-7/h1-4H,(H,11,12)
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5-(4-硝基苯基)-3H-1,3,4-恶二唑-2-酮
- ≥95%
CAS号 : 41125-77-3 Compound CID : 12777258

分子式: C₈H₅N₃O₄ 分子量: 207.1

IUPAC Name: 5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES: C1=CC(=CC=C1C2=NNC(=O)O2)[N+](=O)[O-]

InChIKey: ADUFTMJBLYUADS-UHFFFAOYSA-N

InChI: InChI=1S/C8H5N3O4/c12-8-10-9-7(15-8)5-1-3-6(4-2-5)11(13)14/h1-4H,(H,10,12)
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1-(4-溴苄基)-1H-咪唑
- ≥98%
CAS号 : 72459-46-2 Compound CID : 2989557

分子式: C₁₀H₉BrN₂ 分子量: 237.1

IUPAC Name: 1-[(4-bromophenyl)methyl]imidazole

SMILES: C1=CC(=CC=C1CN2C=CN=C2)Br

InChIKey: MZJSYLIOMLCYIS-UHFFFAOYSA-N

InChI: InChI=1S/C10H9BrN2/c11-10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7H2
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