AI56146
76672-21-4 | 3,6-Dichloro-2-methylquinoxaline
Manufacturer: A2B Chem
CAS Number: 76672-21-4
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Catalog Number
AI56146
Chemical Name
3,6-Dichloro-2-methylquinoxaline
Cas Number
76672-21-4
Molecular Formula
C9H6Cl2N2
Molecular Weight
213.0633
Mdl Number
MFCD23161805
Smiles
Clc1ccc2c(c1)nc(c(n2)C)Cl
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|---|---|---|---|---|
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Catalog Number: AI56146
Chemical Name: 3,6-Dichloro-2-methylquinoxaline
Cas Number: 76672-21-4
Molecular Formula: C9H6Cl2N2
Molecular Weight: 213.0633
Mdl Number: MFCD23161805
Smiles: Clc1ccc2c(c1)nc(c(n2)C)Cl
Catalog Number:
AI56146
Chemical Name:
3,6-Dichloro-2-methylquinoxaline
Cas Number:
76672-21-4
Molecular Formula:
C9H6Cl2N2
Molecular Weight:
213.0633
Mdl Number:
MFCD23161805
Smiles:
Clc1ccc2c(c1)nc(c(n2)C)Cl
Catalog Number: AI56147
Chemical Name: H-Arg(NO2)-Obzl
Cas Number: 7672-27-7
Molecular Formula: C13H19N5O4
Molecular Weight: 309.3211
Mdl Number: MFCD00270615
Smiles: N[C@H](C(=O)OCc1ccccc1)CCCNC(=N)N[N+](=O)[O-]
Catalog Number:
AI56147
Chemical Name:
H-Arg(NO2)-Obzl
Cas Number:
7672-27-7
Molecular Formula:
C13H19N5O4
Molecular Weight:
309.3211
Mdl Number:
MFCD00270615
Smiles:
N[C@H](C(=O)OCc1ccccc1)CCCNC(=N)N[N+](=O)[O-]
Catalog Number: AI56148
Chemical Name: 3-Pyridinepropanoic acid, a-amino-, methyl ester, (aR)-
Cas Number: 767268-80-4
Molecular Formula: C9H12N2O2
Molecular Weight: 180.2038
Mdl Number: MFCD09257674
Smiles: COC(=O)[C@@H](Cc1cccnc1)N
Catalog Number:
AI56148
Chemical Name:
3-Pyridinepropanoic acid, a-amino-, methyl ester, (aR)-
Cas Number:
767268-80-4
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
Mdl Number:
MFCD09257674
Smiles:
COC(=O)[C@@H](Cc1cccnc1)N
Catalog Number: AI56149
Chemical Name: 4-(3-(Piperidin-1-yl)propoxy)benzoic acid
Cas Number: 767286-87-3
Molecular Formula: C15H21NO3
Molecular Weight: 263.3321
Mdl Number: MFCD09713723
Smiles: OC(=O)c1ccc(cc1)OCCCN1CCCCC1
Catalog Number:
AI56149
Chemical Name:
4-(3-(Piperidin-1-yl)propoxy)benzoic acid
Cas Number:
767286-87-3
Molecular Formula:
C15H21NO3
Molecular Weight:
263.3321
Mdl Number:
MFCD09713723
Smiles:
OC(=O)c1ccc(cc1)OCCCN1CCCCC1