化学生物学-高端化学-阿拉丁aladdin

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氟西汀
- ≥95%
CAS号 : 54910-89-3

分子式: C₁₇H₁₈F₃NO 分子量: 309.33

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
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盐酸法倔唑
- ≥98%(HPLC)
CAS号 : 102676-31-3 Compound CID : 59694

分子式: C₁₄H₁₃N₃·HCl 分子量: 259.73

IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile;hydrochloride

SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.Cl

InChIKey: UKCVAQGKEOJTSR-UHFFFAOYSA-N

InChI: InChI=1S/C14H13N3.ClH/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14;/h4-7,9-10,14H,1-3H2;1H
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氟西汀
- ≥99%
CAS号 : 54910-89-3

分子式: C₁₇H₁₈F₃NO 分子量: 309.33

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
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1-(4-硝基苄基)-1H-咪唑
- ≥97%
CAS号 : 18994-90-6 Compound CID : 585819

分子式: C₁₀H₉N₃O₂ 分子量: 203.2

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

SMILES: C1=CC(=CC=C1CN2C=CN=C2)[N+](=O)[O-]

InChIKey: FLYGQJXMRPZYHQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N3O2/c14-13(15)10-3-1-9(2-4-10)7-12-6-5-11-8-12/h1-6,8H,7H2
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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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2-(4-氯苯氧基)丙酸
- ≥95%
CAS号 : 3307-39-9 Compound CID : 18703

分子式: C₉H₉O₃Cl 分子量: 200.62

IUPAC Name: 2-(4-chlorophenoxy)propanoic acid

SMILES: CC(C(=O)O)OC1=CC=C(C=C1)Cl

InChIKey: DKHJWWRYTONYHB-UHFFFAOYSA-N

InChI: InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
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SB 242084
- ≥98%
CAS号 : 181632-25-7 Compound CID : 16219981

分子式: C₂₁H₁₉ClN₄O₂ 分子量: 394.85

IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride

SMILES: CC1=CC2=C(C=C1Cl)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C.Cl.Cl

InChIKey: GCMNSEILNIPNSX-UHFFFAOYSA-N

InChI: InChI=1S/C21H19ClN4O2.2ClH/c1-13-10-15-7-9-26(18(15)11-17(13)22)21(27)25-16-5-6-20(24-12-16)28-19-4-3-8-23-14(19)2;;/h3-6,8,10-12H,7,9H2,1-2H3,(H,25,27);2*1H
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