Dinitroanilines

2,4-Dinitroanilin, 99 %, ACROS Organics™

2,4-Dinitroanilin, 99 %, ACROS Organics™

CAS: 97-02-9 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007151 InChI-Schlüssel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro, 1-amino-2,4-dinitrobenzene, 2,4-dinitroanilin, 2,4-dinitrobenzenamine, 2,4-dinitroanilina, 2,4-dinitraniline, 2,4-dinitrophenylamine, aniline, 2,4-dinitro, 2,4-dinitroaminobenzene, 2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-Name: 2,4-Dinitroanilin SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

3,5-Dinitroanilin 98 %, ACROS Organics™

3,5-Dinitroanilin 98 %, ACROS Organics™

CAS: 618-87-1 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.123 MDL-Nummer: MFCD00007263 InChI-Schlüssel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro, aniline, 3,5-dinitro, unii-0ahr6k1n73, ccris 3109, 3,5-dinitrophenylamine, 3-5-dinitro-phenylamine, 3,5-dinitroanilin, aniline,5-dinitro, acmc-209mx8, benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC-Name: 3,5-Dinitroanilin SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Alfa Aesar™ 2-Brom-4,6-Dinitroanilin, 97 %

Alfa Aesar™ 2-Brom-4,6-Dinitroanilin, 97 %

CAS: 1817-73-8 Summenformel: C6H4BrN3O4 Molekulargewicht (g/mol): 262.019 MDL-Nummer: MFCD00007146 InChI-Schlüssel: KWMDHCLJYMVBNS-UHFFFAOYSA-N Synonym: 6-bromo-2,4-dinitroaniline, bromo dna, 2,4-dinitro-6-bromoaniline, benzenamine, 2-bromo-4,6-dinitro, 2-bromo-4,6-dinitroaminobenzene, 2,4-dinitro-6-bromanilin, aniline, 2,4-dinitro-6-bromo, aniline, 2-bromo-4,6-dinitro, ccris 820, 2,4-dinitro-6-bromanilin czech PubChem CID: 15752 IUPAC-Name: 2-Brom-4,6-dinitroanilin SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-]

2,6-Dinitroanilin, 95 %, ACROS Organics™

2,6-Dinitroanilin, 95 %, ACROS Organics™

CAS: 606-22-4 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.12 InChI-Schlüssel: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro, 2,6-dinitrobenzenamine, aniline, 2,6-dinitro, unii-8w27g0qbd7, ccris 3108, pubchem22911, wln: wnr bz cnw, acmc-209ml1, 2,6-dinitroaniline, 2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC-Name: 2,6-Dinitroanilin SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Alfa Aesar™ 2-Chlor-4,6-Dinitroanilin, 97 %

Alfa Aesar™ 2-Chlor-4,6-Dinitroanilin, 97 %

CAS: 3531-19-9 Summenformel: C6H4ClN3O4 Molekulargewicht (g/mol): 217.57 MDL-Nummer: MFCD00007147 InChI-Schlüssel: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dinitroaniline, 2-chloro-4,6-dinitrophenyl amine, benzenamine, 2-chloro-4,6-dinitro, ccris 3112, aniline, 6-chloro-2,4-dinitro, 6-chloro-2,4-dinitrophenylamine, acmc-209ig0, 2,4-dinitro-6-chloroaniline, 3-12-00-01718 beilstein handbook reference, aronis23887 PubChem CID: 19052 IUPAC-Name: 2-Chlor-4,6-dinitroanilin SMILES: NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Alfa Aesar™ 2,6-Dinitroanilin, 98 %

Alfa Aesar™ 2,6-Dinitroanilin, 98 %

CAS: 606-22-4 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.123 MDL-Nummer: MFCD00007148 InChI-Schlüssel: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro, 2,6-dinitrobenzenamine, aniline, 2,6-dinitro, unii-8w27g0qbd7, ccris 3108, pubchem22911, wln: wnr bz cnw, acmc-209ml1, 2,6-dinitroaniline, 2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC-Name: 2,6-Dinitroanilin SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Alfa Aesar™ 2,4-Dinitroanilin, 99 % (Trockengewicht), enth. bis zu 15 % Wasser

Alfa Aesar™ 2,4-Dinitroanilin, 99 % (Trockengewicht), enth. bis zu 15 % Wasser

CAS: 97-02-9 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007151 InChI-Schlüssel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro, 1-amino-2,4-dinitrobenzene, 2,4-dinitroanilin, 2,4-dinitrobenzenamine, 2,4-dinitroanilina, 2,4-dinitraniline, 2,4-dinitrophenylamine, aniline, 2,4-dinitro, 2,4-dinitroaminobenzene, 2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-Name: 2,4-dinitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Alfa Aesar™ 4-Dimethylamino-3,5-Dinitrobenzoesäure, 98 %

Alfa Aesar™ 4-Dimethylamino-3,5-Dinitrobenzoesäure, 98 %

CAS: 82366-55-0 Summenformel: C9H9N3O6 Molekulargewicht (g/mol): 255.186 MDL-Nummer: MFCD00024508 InChI-Schlüssel: HPESPZDCCQMDOO-UHFFFAOYSA-N Synonym: 4-dimethylamino-3,5-dinitrobenzoic acid, 4-dimethylamino-3,5-dinitro-benzoic acid, benzoic acid, 4-dimethylamino-3,5-dinitro PubChem CID: 521460 IUPAC-Name: 4-(dimethylamino)-3,5-dinitrobenzoesäure SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]

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