AH24615
694529-68-5 | Benzenemethanamine, 4-amino-alpha-ethyl-, (alphaR)- (9CI)
Manufacturer: A2B Chem
CAS Number: 694529-68-5
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Catalog Number
AH24615
Chemical Name
Benzenemethanamine, 4-amino-alpha-ethyl-, (alphaR)- (9CI)
Cas Number
694529-68-5
Molecular Formula
C9H14N2
Molecular Weight
150.2209
Mdl Number
MFCD11508064
Smiles
CC[C@H](c1ccc(cc1)N)N
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Catalog Number: AH24615
Chemical Name: Benzenemethanamine, 4-amino-alpha-ethyl-, (alphaR)- (9CI)
Cas Number: 694529-68-5
Molecular Formula: C9H14N2
Molecular Weight: 150.2209
Mdl Number: MFCD11508064
Smiles: CC[C@H](c1ccc(cc1)N)N
Catalog Number:
AH24615
Chemical Name:
Benzenemethanamine, 4-amino-alpha-ethyl-, (alphaR)- (9CI)
Cas Number:
694529-68-5
Molecular Formula:
C9H14N2
Molecular Weight:
150.2209
Mdl Number:
MFCD11508064
Smiles:
CC[C@H](c1ccc(cc1)N)N
Catalog Number: AH24617
Chemical Name: 4-Ethoxy-2,5-dimethylaniline
Cas Number: 706822-63-1
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
Mdl Number: MFCD14537747
Smiles: CCOc1cc(C)c(cc1C)N
Catalog Number:
AH24617
Chemical Name:
4-Ethoxy-2,5-dimethylaniline
Cas Number:
706822-63-1
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
Mdl Number:
MFCD14537747
Smiles:
CCOc1cc(C)c(cc1C)N
Catalog Number: AH24643
Chemical Name: Benzenemethanol, 2,3-difluoro-alpha-methyl-, (alphaS)- (9CI)
Cas Number: 691881-96-6
Molecular Formula: C8H8F2O
Molecular Weight: 158.1453
Mdl Number: MFCD22570051
Smiles: C[C@@H](c1cccc(c1F)F)O
Catalog Number:
AH24643
Chemical Name:
Benzenemethanol, 2,3-difluoro-alpha-methyl-, (alphaS)- (9CI)
Cas Number:
691881-96-6
Molecular Formula:
C8H8F2O
Molecular Weight:
158.1453
Mdl Number:
MFCD22570051
Smiles:
C[C@@H](c1cccc(c1F)F)O
Catalog Number: AH24650
Chemical Name: 1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI)
Cas Number: 662138-32-1
Molecular Formula: C8H7NO5
Molecular Weight: 197.1449
Mdl Number: MFCD00203997
Smiles: CC(=O)OC1=CC=CC(=C1[N+](=O)[O-])O
Catalog Number:
AH24650
Chemical Name:
1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI)
Cas Number:
662138-32-1
Molecular Formula:
C8H7NO5
Molecular Weight:
197.1449
Mdl Number:
MFCD00203997
Smiles:
CC(=O)OC1=CC=CC(=C1[N+](=O)[O-])O