Nitrophenols

3,5-Dinitrosalicysäure, 98 %, ACROS Organics™

3,5-Dinitrosalicysäure, 98 %, ACROS Organics™

CAS: 609-99-4 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.12 MDL-Nummer: MFCD00007104 InChI-Schlüssel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

Alfa Aesar™ 4-Hydroxy-3,5-dinitrophenylessigsäure, 97 %

Alfa Aesar™ 4-Hydroxy-3,5-dinitrophenylessigsäure, 97 %

CAS: 10463-37-3 Summenformel: C8H6N2O7 Molekulargewicht (g/mol): 242.143 MDL-Nummer: MFCD00016995 InChI-Schlüssel: MLVYQQLUGFSXQH-UHFFFAOYSA-N Synonym: 3,5-dinitro-4-hydroxyphenylacetic acid, 4-hydroxy-3,5-dinitrophenyl acetic acid, 4-hydroxy-3,5-dinitrophenylacetic acid, 3,5-dinitro-4-hydroxyphenacetic acid, 4-hydroxy-3,5-dinitro-phenyl-acetic acid, 2-4-hydroxy-3,5-dinitrophenyl acetic acid, 4-hydroxy-3,5-dinitrobenzeneacetic acid, 4-hydroxy-3,5-dinitrophenacetyl, acmc-20anc2, 3,5-dinitro-4-hydroxyphenyl-acetic acid PubChem CID: 98596 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O

Alfa Aesar™ 4-Fluor-2,6-Dinitrophenol, 98 %

Alfa Aesar™ 4-Fluor-2,6-Dinitrophenol, 98 %

CAS: 364-32-9 Summenformel: C6H3FN2O5 Molekulargewicht (g/mol): 202.10 MDL-Nummer: MFCD00179333 InChI-Schlüssel: MDOWEUXXLVBZIU-UHFFFAOYSA-N Synonym: 4-fluoro-2,6-dinitrophenol, 2,6-dinitro-4-fluorophenol, phenol, 4-fluoro-2,6-dinitro, acmc-20ao7v, phenol, 2,6-dinitro-4-fluoro-, PubChem CID: 94951 IUPAC-Name: 4-Fluor-2,6-dinitrophenol SMILES: OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O

Alfa Aesar™ 3,5-Dinitrosalicylsäure, 97+ %

Alfa Aesar™ 3,5-Dinitrosalicylsäure, 97+ %

CAS: 609-99-4 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.116 MDL-Nummer: MFCD00007104 InChI-Schlüssel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

Alfa Aesar™ 4-tert-Butyl-2,6-Dinitrophenol, 97 %

Alfa Aesar™ 4-tert-Butyl-2,6-Dinitrophenol, 97 %

CAS: 4097-49-8 Summenformel: C10H12N2O5 Molekulargewicht (g/mol): 240.22 MDL-Nummer: MFCD00051969 InChI-Schlüssel: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonym: 4-tert-butyl-2,6-dinitrophenol, 2,6-dinitro-4-tert-butylphenol, unii-m5s512rl03, phenol, 4-1,1-dimethylethyl-2,6-dinitro, 2,6-dinitro-p-tert-butyl phenol, phenol, 4-tert-butyl-2,6-dinitro, acmc-1am7s, 2,6-dinitro-4-t-butylphenol, 4-t-butyl-2,6-dinitrophenol PubChem CID: 20042 IUPAC-Name: 4-tert-Butyl-2,6-dinitrophenol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Alfa Aesar™ 3,5-Dinitrosalicylaldehyd, 98 %

Alfa Aesar™ 3,5-Dinitrosalicylaldehyd, 98 %

CAS: 2460-59-5 Summenformel: C7H3N2O6 Molekulargewicht (g/mol): 211.11 MDL-Nummer: MFCD00007103 InChI-Schlüssel: FLJXIBHYDIMYRS-UHFFFAOYSA-M Synonym: 3,5-dinitrosalicylaldehyde, 2-hydroxy-3,5-dinitrobenzaldehyde, 3,5-dinitro-2-hydroxybenzaldehyde, benzaldehyde, 2-hydroxy-3,5-dinitro, acmc-20anby, 2-hydroxy-3,5-dinitro-benzaldehyde, 2-hydroxy-3,5-dinitrobenzaldehyde #, benzaldehyde,2-hydroxy-3,5-dinitro PubChem CID: 75571 IUPAC-Name: 2-Formyl-4,6-dinitrobenzol-1-olat SMILES: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Alfa Aesar™ 4-Hydroxy-3,5-Dinitrobenzoesäure, 98+ %

Alfa Aesar™ 4-Hydroxy-3,5-Dinitrobenzoesäure, 98+ %

CAS: 1019-52-9 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.12 MDL-Nummer: MFCD00017000 InChI-Schlüssel: GBSWIDSKAJFWMF-UHFFFAOYSA-N Synonym: 3,5-dinitro-4-hydroxybenzoic acid, acmc-20anc3, 4-hydroxy-3,5-dinitro-benzoic acid, #, benzoic acid,4-hydroxy-3,5-dinitro, 4-hydroxy-3,5-dinitrobenzoic acid, 98+% PubChem CID: 70552 IUPAC-Name: 4-hydroxy-3,5-dinitrobenzoesäure SMILES: OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

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