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Ethyl 4,6-dichloroquinoline-3-carboxylate
販売元Code:
CT001032424
CAS RN:
21168-41-2
IUPAC名:
ethyl 4,6-dichloroquinoline-3-carboxylate
分子式:
C12H9Cl2NO2
分子量:
269.001033888
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)Cl
2-(Benzyloxy)-3,5-dichlorobenzaldehyde
販売元Code:
CT001032423
CAS RN:
40359-57-7
IUPAC名:
3,5-dichloro-2-phenylmethoxybenzaldehyde
分子式:
C14H10Cl2O2
分子量:
280.00578492
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)Cl)C=O
1-Pyrimidin-2-yl-piperidin-4-one
販売元Code:
CT001032422
CAS RN:
116247-92-8
IUPAC名:
1-pyrimidin-2-ylpiperidin-4-one
分子式:
C9H11N3O
分子量:
177.090211972
SMILES:
C1CN(CCC1=O)C2=NC=CC=N2
3-Chloro-5-(trifluoromethyl)picolinamide
販売元Code:
CT001032421
CAS RN:
338758-69-3
IUPAC名:
3-chloro-5-(trifluoromethyl)pyridine-2-carboxamide
分子式:
C7H4ClF3N2O
分子量:
223.996425088
SMILES:
C1=C(C=NC(=C1Cl)C(=O)N)C(F)(F)F
5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
販売元Code:
CT001032420
CAS RN:
128455-62-9
IUPAC名:
5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde
分子式:
C6H4ClF3N2O
分子量:
211.996425088
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C=O)Cl
5-Bromo-2-methoxy-4,6-dimethylnicotinonitrile
販売元Code:
CT001032419
CAS RN:
113893-02-0
IUPAC名:
5-bromo-2-methoxy-4,6-dimethylpyridine-3-carbonitrile
分子式:
C9H9BrN2O
分子量:
239.989825008
SMILES:
CC1=C(C(=NC(=C1Br)C)OC)C#N
4-Chloroquinoline-3-carbaldehyde
販売元Code:
CT001032418
CAS RN:
201420-30-6
IUPAC名:
4-chloroquinoline-3-carbaldehyde
分子式:
C10H6ClNO
分子量:
191.013791492
SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C=O)Cl
Methyl 5-(trifluoromethyl)benzo[b]thiophene-2-carboxylate
販売元Code:
CT001032417
CAS RN:
146137-92-0
IUPAC名:
methyl 5-(trifluoromethyl)benzothiophene-2-carboxylate
分子式:
C11H7F3O2S
分子量:
260.23
SMILES:
COC(=O)C1=CC2=C(S1)C=CC(=C2)C(F)(F)F
Methyl 4-(1,3-oxazol-5-yl)benzoate
販売元Code:
CT001032416
CAS RN:
179057-14-8
IUPAC名:
methyl 4-(1,3-oxazol-5-yl)benzoate
分子式:
C11H9NO3
分子量:
203.058243148
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CN=CO2
2-Hydrazinyl-5-(trifluoromethyl)pyridine
販売元Code:
CT001032415
CAS RN:
89570-85-4
IUPAC名:
[5-(trifluoromethyl)pyridin-2-yl]hydrazine
分子式:
C6H6F3N3
分子量:
177.051381852
SMILES:
C1=CC(=NC=C1C(F)(F)F)NN
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