AI13306
1207187-34-5 | (3-Amino-8-chloroquinolin-5-yl)methanol
Manufacturer: A2B Chem
CAS Number: 1207187-34-5
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Catalog Number
AI13306
Chemical Name
(3-Amino-8-chloroquinolin-5-yl)methanol
Cas Number
1207187-34-5
Molecular Formula
C10H9ClN2O
Molecular Weight
208.6443
Mdl Number
MFCD24643758
Smiles
OCc1ccc(c2c1cc(N)cn2)Cl
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Catalog Number: AI13306
Chemical Name: (3-Amino-8-chloroquinolin-5-yl)methanol
Cas Number: 1207187-34-5
Molecular Formula: C10H9ClN2O
Molecular Weight: 208.6443
Mdl Number: MFCD24643758
Smiles: OCc1ccc(c2c1cc(N)cn2)Cl
Catalog Number:
AI13306
Chemical Name:
(3-Amino-8-chloroquinolin-5-yl)methanol
Cas Number:
1207187-34-5
Molecular Formula:
C10H9ClN2O
Molecular Weight:
208.6443
Mdl Number:
MFCD24643758
Smiles:
OCc1ccc(c2c1cc(N)cn2)Cl
Catalog Number: AI13307
Chemical Name: 3-Amino-8-chloroquinolin-6-ol
Cas Number: 1207187-40-3
Molecular Formula: C9H7ClN2O
Molecular Weight: 194.6177
Mdl Number: MFCD20726772
Smiles: Nc1cnc2c(c1)cc(cc2Cl)O
Catalog Number:
AI13307
Chemical Name:
3-Amino-8-chloroquinolin-6-ol
Cas Number:
1207187-40-3
Molecular Formula:
C9H7ClN2O
Molecular Weight:
194.6177
Mdl Number:
MFCD20726772
Smiles:
Nc1cnc2c(c1)cc(cc2Cl)O
Catalog Number: AI13308
Chemical Name: 1-((Benzyloxy)carbonyl)-3-phenylazetidine-3-carboxylic acid
Cas Number: 1207203-37-9
Molecular Formula: C18H17NO4
Molecular Weight: 311.33188
Mdl Number: MFCD28501967
Smiles: O=C(N1CC(C1)(C(=O)O)c1ccccc1)OCc1ccccc1
Catalog Number:
AI13308
Chemical Name:
1-((Benzyloxy)carbonyl)-3-phenylazetidine-3-carboxylic acid
Cas Number:
1207203-37-9
Molecular Formula:
C18H17NO4
Molecular Weight:
311.33188
Mdl Number:
MFCD28501967
Smiles:
O=C(N1CC(C1)(C(=O)O)c1ccccc1)OCc1ccccc1
Catalog Number: AI13310
Chemical Name: Ethyl 5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate
Cas Number: 1207253-96-0
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2411
Mdl Number: MFCD09878779
Smiles: CCOC(=O)c1cnc2c(c1)CCNC2
Catalog Number:
AI13310
Chemical Name:
Ethyl 5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate
Cas Number:
1207253-96-0
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
Mdl Number:
MFCD09878779
Smiles:
CCOC(=O)c1cnc2c(c1)CCNC2