BD28232
937604-71-2 | Benzenamine, 3-chloro-2-(2-methoxy-4-methylphenoxy)-
Manufacturer: A2B Chem
CAS Number: 937604-71-2
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Catalog Number
BD28232
Chemical Name
Benzenamine, 3-chloro-2-(2-methoxy-4-methylphenoxy)-
Cas Number
937604-71-2
Molecular Formula
C14H14ClNO2
Molecular Weight
263.7195
Smiles
COc1cc(C)ccc1Oc1c(N)cccc1Cl
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Catalog Number: BD28232
Chemical Name: Benzenamine, 3-chloro-2-(2-methoxy-4-methylphenoxy)-
Cas Number: 937604-71-2
Molecular Formula: C14H14ClNO2
Molecular Weight: 263.7195
Smiles: COc1cc(C)ccc1Oc1c(N)cccc1Cl
Catalog Number:
BD28232
Chemical Name:
Benzenamine, 3-chloro-2-(2-methoxy-4-methylphenoxy)-
Cas Number:
937604-71-2
Molecular Formula:
C14H14ClNO2
Molecular Weight:
263.7195
Smiles:
COc1cc(C)ccc1Oc1c(N)cccc1Cl
Catalog Number: BD28236
Chemical Name: 3-Pyridinemethanamine, 5-bromo-α-(trifluoromethyl)-
Cas Number: 886374-09-0
Molecular Formula: C7H6BrF3N2
Molecular Weight: 255.0351
Smiles: Brc1cncc(c1)C(C(F)(F)F)N
Catalog Number:
BD28236
Chemical Name:
3-Pyridinemethanamine, 5-bromo-α-(trifluoromethyl)-
Cas Number:
886374-09-0
Molecular Formula:
C7H6BrF3N2
Molecular Weight:
255.0351
Smiles:
Brc1cncc(c1)C(C(F)(F)F)N
Catalog Number: BD28237
Chemical Name: 3-Pyrrolidinecarboxamide, 1-(2,6-dimethylphenyl)-N-(2-methoxyphenyl)-5-oxo-
Cas Number: 876717-36-1
Molecular Formula: C20H22N2O3
Molecular Weight: 338.4003
Smiles: COc1ccccc1NC(=O)C1CC(=O)N(C1)c1c(C)cccc1C
Catalog Number:
BD28237
Chemical Name:
3-Pyrrolidinecarboxamide, 1-(2,6-dimethylphenyl)-N-(2-methoxyphenyl)-5-oxo-
Cas Number:
876717-36-1
Molecular Formula:
C20H22N2O3
Molecular Weight:
338.4003
Smiles:
COc1ccccc1NC(=O)C1CC(=O)N(C1)c1c(C)cccc1C
Catalog Number: BD28244
Chemical Name: L-Glutamic acid, N-acetyl-, compd. with L-ornithine (1:1)
Cas Number: 16011-05-5
Molecular Formula: C12H23N3O7
Molecular Weight: 321.3269
Smiles: N[C@H](C(=O)O)CCCN.OC(=O)CC[C@@H](C(=O)O)NC(=O)C
Catalog Number:
BD28244
Chemical Name:
L-Glutamic acid, N-acetyl-, compd. with L-ornithine (1:1)
Cas Number:
16011-05-5
Molecular Formula:
C12H23N3O7
Molecular Weight:
321.3269
Smiles:
N[C@H](C(=O)O)CCCN.OC(=O)CC[C@@H](C(=O)O)NC(=O)C