化学生物学-高端化学-阿拉丁aladdin

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1-苯基-3-(2-噻唑)-2-硫脲
- ≥95%
CAS号 : 14901-16-7 Compound CID : 719408

分子式: C₁₀H₉N₃S₂ 分子量: 235.33

IUPAC Name: 1-phenyl-3-(1,3-thiazol-2-yl)thiourea

SMILES: C1=CC=C(C=C1)NC(=S)NC2=NC=CS2

InChIKey: GCZZOZBWAZHCAN-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N3S2/c14-9(13-10-11-6-7-15-10)12-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14)
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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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伯氨喹
- ≥95%
CAS号 : 90-34-6 Compound CID : 4908

分子式: C₁₅H₂₁N₃O 分子量: 259.4

IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

SMILES: CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChIKey: INDBQLZJXZLFIT-UHFFFAOYSA-N

InChI: InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
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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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1-(3,4-二氯苯基)-3-氮杂双环[3.1.0]己烷
- ≥97%
CAS号 : 66504-40-3 Compound CID : 9795276

分子式: C₁₁H₁₁Cl₂N 分子量: 228.12

IUPAC Name: 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane

SMILES: C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl

InChIKey: BSMNRYCSBFHEMQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H11Cl2N/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11/h1-3,8,14H,4-6H2
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