AD42848
35998-95-9 | Aniline, N,N-dimethyl-3,4-dinitro-
Manufacturer: A2B Chem
CAS Number: 35998-95-9
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Catalog Number
AD42848
Chemical Name
Aniline, N,N-dimethyl-3,4-dinitro-
Cas Number
35998-95-9
Molecular Formula
C8H9N3O4
Molecular Weight
211.1748
Mdl Number
MFCD00024207
Smiles
[O-][N+](=O)c1cc(ccc1[N+](=O)[O-])N(C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Dimethyl-3,4-dinitroaniline | ChemScene | -- |
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Catalog Number: AD42848
Chemical Name: Aniline, N,N-dimethyl-3,4-dinitro-
Cas Number: 35998-95-9
Molecular Formula: C8H9N3O4
Molecular Weight: 211.1748
Mdl Number: MFCD00024207
Smiles: [O-][N+](=O)c1cc(ccc1[N+](=O)[O-])N(C)C
Catalog Number:
AD42848
Chemical Name:
Aniline, N,N-dimethyl-3,4-dinitro-
Cas Number:
35998-95-9
Molecular Formula:
C8H9N3O4
Molecular Weight:
211.1748
Mdl Number:
MFCD00024207
Smiles:
[O-][N+](=O)c1cc(ccc1[N+](=O)[O-])N(C)C
Catalog Number: AD42849
Chemical Name: 1,3,5-Triazine,2-methyl-
Cas Number: 3599-87-9
Molecular Formula: C4H5N3
Molecular Weight: 95.1026
Mdl Number: MFCD28126998
Smiles: Cc1ncncn1
Catalog Number:
AD42849
Chemical Name:
1,3,5-Triazine,2-methyl-
Cas Number:
3599-87-9
Molecular Formula:
C4H5N3
Molecular Weight:
95.1026
Mdl Number:
MFCD28126998
Smiles:
Cc1ncncn1
Catalog Number: AD42851
Chemical Name: 6-Methylgramine
Cas Number: 35998-04-0
Molecular Formula: C12H16N2
Molecular Weight: 188.2688
Mdl Number: MFCD01074515
Smiles: CN(Cc1c[nH]c2c1ccc(c2)C)C
Catalog Number:
AD42851
Chemical Name:
6-Methylgramine
Cas Number:
35998-04-0
Molecular Formula:
C12H16N2
Molecular Weight:
188.2688
Mdl Number:
MFCD01074515
Smiles:
CN(Cc1c[nH]c2c1ccc(c2)C)C
Catalog Number: AD42856
Chemical Name: J 113863
Cas Number: 353791-85-2
Molecular Formula: C30H37Cl2IN2O2
Molecular Weight: 655.4374499999999
Mdl Number: MFCD09971097
Smiles: CC[N+]1(CCC(CC1)NC(=O)C1c2cc(Cl)ccc2Oc2c1cc(Cl)cc2)CC1=CCCCCCC1.[I-]
Catalog Number:
AD42856
Chemical Name:
J 113863
Cas Number:
353791-85-2
Molecular Formula:
C30H37Cl2IN2O2
Molecular Weight:
655.4374499999999
Mdl Number:
MFCD09971097
Smiles:
CC[N+]1(CCC(CC1)NC(=O)C1c2cc(Cl)ccc2Oc2c1cc(Cl)cc2)CC1=CCCCCCC1.[I-]