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IBU-DC Phosphoramidite
販売元Code:
CT001062617
CAS RN:
110522-84-4
IUPAC名:
N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]-2-methylpropanamide
分子式:
C43H54N5O8P
分子量:
799.37
SMILES:
CC(C)C(=O)NC1=NC(=O)N(C=C1)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N
5-Methyl-1,3-phenylene diacetate
販売元Code:
CT001062616
CAS RN:
20982-28-9
IUPAC名:
(3-acetyloxy-5-methylphenyl) acetate
分子式:
C11H12O4
分子量:
208.07
SMILES:
CC1=CC(=CC(=C1)OC(=O)C)OC(=O)C
4-Bromo-2-fluoro-5-nitroaniline
販売元Code:
CT001062615
CAS RN:
87547-06-6
IUPAC名:
4-bromo-2-fluoro-5-nitroaniline
分子式:
C6H4BrFN2O2
分子量:
233.94
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])Br)F)N
(S)-tert-Butyl 2-amino-3-hydroxypropanoate hydrochloride
販売元Code:
CT001062614
CAS RN:
106402-41-9
IUPAC名:
tert-butyl (2S)-2-amino-3-hydroxypropanoate hydrochloride
分子式:
C7H16ClNO3
分子量:
197.08
SMILES:
CC(C)(C)OC(=O)C(CO)N.Cl
(6-Methoxypyridin-2-yl)methanamine hydrochloride
販売元Code:
CT001062613
CAS RN:
95851-89-1
IUPAC名:
(6-methoxypyridin-2-yl)methanamine hydrochloride
分子式:
C7H11ClN2O
分子量:
174.06
SMILES:
COC1=CC=CC(=N1)CN.Cl
(6-Methoxypyridin-2-yl)methanamine
販売元Code:
CT001062612
CAS RN:
194658-13-4
IUPAC名:
(6-methoxypyridin-2-yl)methanamine
分子式:
C7H10N2O
分子量:
138.08
SMILES:
COC1=CC=CC(=N1)CN
3-Methoxy-2,2-dimethyl-3-oxopropanoic acid
販売元Code:
CT001062611
CAS RN:
13051-21-3
IUPAC名:
3-methoxy-2,2-dimethyl-3-oxopropanoic acid
分子式:
C6H10O4
分子量:
146.06
SMILES:
CC(C)(C(=O)O)C(=O)OC
2,5-Dichloro-4,6-dimethylpyrimidine
販売元Code:
CT001062610
CAS RN:
19573-83-2
IUPAC名:
2,5-dichloro-4,6-dimethyl-pyrimidine
分子式:
C6H6Cl2N2
分子量:
177.03
SMILES:
CC1=C(C(=NC(=N1)Cl)C)Cl
Methyl 2H,2H,3H,3H-perfluorononanoate
販売元Code:
CT001062609
CAS RN:
110260-75-8
IUPAC名:
methyl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoate
分子式:
C10H7F13O2
分子量:
406.14
SMILES:
COC(=O)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
6-Chlorobenzo[d]thiazole-2-carboxylic acid
販売元Code:
CT001062608
CAS RN:
3622-03-5
IUPAC名:
6-chloro-1,3-benzothiazole-2-carboxylic acid
分子式:
C8H4ClNO2S
分子量:
212.97
SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)C(=O)O
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