AF86002
33761-26-1 | 3-(p-toluoylamino)-2-chloropyridine
Manufacturer: A2B Chem
CAS Number: 33761-26-1
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Catalog Number
AF86002
Chemical Name
3-(p-toluoylamino)-2-chloropyridine
Cas Number
33761-26-1
Molecular Formula
C13H11ClN2O
Molecular Weight
246.6922
Smiles
Cc1ccc(cc1)C(=O)Nc1cccnc1Cl
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Catalog Number: AF86002
Chemical Name: 3-(p-toluoylamino)-2-chloropyridine
Cas Number: 33761-26-1
Molecular Formula: C13H11ClN2O
Molecular Weight: 246.6922
Smiles: Cc1ccc(cc1)C(=O)Nc1cccnc1Cl
Catalog Number:
AF86002
Chemical Name:
3-(p-toluoylamino)-2-chloropyridine
Cas Number:
33761-26-1
Molecular Formula:
C13H11ClN2O
Molecular Weight:
246.6922
Smiles:
Cc1ccc(cc1)C(=O)Nc1cccnc1Cl
Catalog Number: AF86005
Chemical Name: Methyl 1-methyl-1H-indole-2-carboxylate
Cas Number: 37493-34-8
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Smiles: COC(=O)c1cc2c(n1C)cccc2
Catalog Number:
AF86005
Chemical Name:
Methyl 1-methyl-1H-indole-2-carboxylate
Cas Number:
37493-34-8
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Smiles:
COC(=O)c1cc2c(n1C)cccc2
Catalog Number: AF86006
Chemical Name: L-Glutamic acid, L-phenylalanyl-
Cas Number: 3617-45-6
Molecular Formula: C14H18N2O5
Molecular Weight: 294.3031
Smiles: N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)Cc1ccccc1
Catalog Number:
AF86006
Chemical Name:
L-Glutamic acid, L-phenylalanyl-
Cas Number:
3617-45-6
Molecular Formula:
C14H18N2O5
Molecular Weight:
294.3031
Smiles:
N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)Cc1ccccc1
Catalog Number: AF86008
Chemical Name: AC-ARG-CYS-MET-5-AMINOPENTANOYL-ARG-VAL-TYR-5-AMINOPENTANOYL-CYS-NH2, (DISULFIDE BOND) TRIFLUOROACETATE
Cas Number: 353487-64-6
Molecular Formula: C49H82N16O11S3
Molecular Weight: 1167.471
Smiles: CSCC[C@@H]1NC(=O)[C@H](CSSC[C@H](NC(=O)CCCCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCNC1=O)CCCNC(=N)N)C(C)C)Cc1ccc(cc1)O)C(=O)N)NC(=O)[C@@H](NC(=O)C)CCCNC(=N)N
Catalog Number:
AF86008
Chemical Name:
AC-ARG-CYS-MET-5-AMINOPENTANOYL-ARG-VAL-TYR-5-AMINOPENTANOYL-CYS-NH2, (DISULFIDE BOND) TRIFLUOROACETATE
Cas Number:
353487-64-6
Molecular Formula:
C49H82N16O11S3
Molecular Weight:
1167.471
Smiles:
CSCC[C@@H]1NC(=O)[C@H](CSSC[C@H](NC(=O)CCCCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCNC1=O)CCCNC(=N)N)C(C)C)Cc1ccc(cc1)O)C(=O)N)NC(=O)[C@@H](NC(=O)C)CCCNC(=N)N