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4-Methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic Acid
販売元Code:
CT001051190
CAS RN:
306960-74-7
IUPAC名:
4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid
分子式:
C7H5F3N2O2
分子量:
206.03031206
SMILES:
CC1=NC(=NC=C1C(=O)O)C(F)(F)F
(E)-3-(4-(Trifluoromethyl)phenyl)prop-2-en-1-ol
販売元Code:
CT001051189
CAS RN:
125617-18-7
IUPAC名:
(E)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol
分子式:
C10H9F3O
分子量:
202.17
SMILES:
C1=CC(=CC=C1C=CCO)C(F)(F)F
5-Methyl-6-(trifluoromethyl)indoline
販売元Code:
CT001051188
CAS RN:
200711-22-4
IUPAC名:
5-methyl-6-(trifluoromethyl)-2,3-dihydro-1H-indole
分子式:
C10H10F3N
分子量:
201.07653398
SMILES:
CC1=CC2=C(C=C1C(F)(F)F)NCC2
3-Bromo-2,6-dimethylpyridin-4-amine
販売元Code:
CT001051187
CAS RN:
33259-24-4
IUPAC名:
3-bromo-2,6-dimethyl-pyridin-4-amine
分子式:
C7H9BrN2
分子量:
201.06
SMILES:
CC1=CC(=C(C(=N1)C)Br)N
tert-Butyl 2-(hydroxymethyl)-1H-pyrrole-1-carboxylate
販売元Code:
CT001051186
CAS RN:
175689-33-5
IUPAC名:
tert-butyl 2-(hydroxymethyl)pyrrole-1-carboxylate
分子式:
C10H15NO3
分子量:
197.10519334
SMILES:
CC(C)(C)OC(=O)N1C=CC=C1CO
6-Chloro-1H-benzoimidazole-2-carboxylic Acid
販売元Code:
CT001051185
CAS RN:
39811-14-8
IUPAC名:
6-chloro-1H-benzimidazole-2-carboxylic acid
分子式:
C8H5ClN2O2
分子量:
196.00395508
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O
3-Nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
販売元Code:
CT001051184
CAS RN:
123792-59-6
IUPAC名:
3-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
分子式:
C10H12N2O2
分子量:
192.089877624
SMILES:
C1CCC2=C(CC1)N=CC(=C2)[N+](=O)[O-]
1-Benzyl-3-methylpyrrolidin-3-amine
販売元Code:
CT001051183
CAS RN:
181114-76-1
IUPAC名:
1-benzyl-3-methylpyrrolidin-3-amine
分子式:
C12H18N2
分子量:
190.146998576
SMILES:
CC1(CCN(C1)CC2=CC=CC=C2)N
tert-Butyl (3-amino-2-hydroxypropyl)carbamate
販売元Code:
CT001051182
CAS RN:
144912-84-5
IUPAC名:
tert-butyl N-(3-amino-2-hydroxy-propyl)carbamate
分子式:
C8H18N2O3
分子量:
190.24
SMILES:
CC(C)(C)OC(=O)NCC(CN)O
(S)-1-Boc-2-azetidinemethanol
販売元Code:
CT001051181
CAS RN:
161511-85-9
IUPAC名:
tert-butyl (2S)-2-(hydroxymethyl)azetidine-1-carboxylate
分子式:
C9H17NO3
分子量:
187.120843404
SMILES:
CC(C)(C)OC(=O)N1CCC1CO
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