AG52608
4519-33-9 | PHENYL N,N,N',N'-TETRAETHYLPHOSPHORODIAMIDATE
Manufacturer: A2B Chem
CAS Number: 4519-33-9
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Catalog Number
AG52608
Chemical Name
PHENYL N,N,N',N'-TETRAETHYLPHOSPHORODIAMIDATE
Cas Number
4519-33-9
Molecular Formula
C14H25N2O2P
Molecular Weight
284.3343
Mdl Number
MFCD01074535
Smiles
CCN(CC)P(=O)(N(CC)CC)OC1=CC=CC=C1
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Catalog Number: AG52608
Chemical Name: PHENYL N,N,N',N'-TETRAETHYLPHOSPHORODIAMIDATE
Cas Number: 4519-33-9
Molecular Formula: C14H25N2O2P
Molecular Weight: 284.3343
Mdl Number: MFCD01074535
Smiles: CCN(CC)P(=O)(N(CC)CC)OC1=CC=CC=C1
Catalog Number:
AG52608
Chemical Name:
PHENYL N,N,N',N'-TETRAETHYLPHOSPHORODIAMIDATE
Cas Number:
4519-33-9
Molecular Formula:
C14H25N2O2P
Molecular Weight:
284.3343
Mdl Number:
MFCD01074535
Smiles:
CCN(CC)P(=O)(N(CC)CC)OC1=CC=CC=C1
Catalog Number: AG52612
Chemical Name: N,N'-diacetyl-4,4'-hydroxymethylenedianiline
Cas Number: 4522-92-3
Molecular Formula: C17H18N2O3
Molecular Weight: 298.3364
Mdl Number: __
Smiles: CC(=O)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(=O)C)O
Catalog Number:
AG52612
Chemical Name:
N,N'-diacetyl-4,4'-hydroxymethylenedianiline
Cas Number:
4522-92-3
Molecular Formula:
C17H18N2O3
Molecular Weight:
298.3364
Mdl Number:
__
Smiles:
CC(=O)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(=O)C)O
Catalog Number: AG52614
Chemical Name: methyl 3-(acetoxy)-3-butenoate
Cas Number: 4525-23-9
Molecular Formula: C7H10O4
Molecular Weight: 158.1519
Mdl Number: __
Smiles: CC(=O)OC(=C)CC(=O)OC
Catalog Number:
AG52614
Chemical Name:
methyl 3-(acetoxy)-3-butenoate
Cas Number:
4525-23-9
Molecular Formula:
C7H10O4
Molecular Weight:
158.1519
Mdl Number:
__
Smiles:
CC(=O)OC(=C)CC(=O)OC
Catalog Number: AG52619
Chemical Name: N-(2,4-Dinitrophenyl)-L-glutamic acid
Cas Number: 4528-07-8
Molecular Formula: C11H11N3O8
Molecular Weight: 313.2203
Mdl Number: __
Smiles: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CCC(=O)O)C(=O)O
Catalog Number:
AG52619
Chemical Name:
N-(2,4-Dinitrophenyl)-L-glutamic acid
Cas Number:
4528-07-8
Molecular Formula:
C11H11N3O8
Molecular Weight:
313.2203
Mdl Number:
__
Smiles:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CCC(=O)O)C(=O)O