Dinitrophenols

3,5-Dinitrosalicylic acid, 98%, ACROS Organics™

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

3,5-Dinitrosalicylic Acid 98.0+%, TCI America™

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

2,4-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 MDL Number: MFCD00007115 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N Synonym: 1-hydroxy-2,4-dinitrobenzene, 2,4-dinitrophenol, 2,4-dnp, aldifen, alpha-dinitrophenol, nitro kleenup, phenol, 2,4-dinitro, solfo black b, solfo black g, tertrosulphur pbr PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

Alfa Aesar™ 3,5-Dinitrosalicylic acid, 97+%

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

OR-486, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 7659-29-2 Molecular Formula: C6H4N2O6 Molecular Weight (g/mol): 200.106 InChI Key: VDCDWNDTNSWDFJ-UHFFFAOYSA-N Synonym: 1,2-benzenediol, 3,5-dinitro, 3,5-dinitro-1,2-benzenediol, 3,5-dinitro-benzene-1,2-diol, 3,5-dinitrocatechol, 3,5-dinitrocatechol or-486, 3,5-dinitropyrocatechol, dnc, pyrocatechol, 3,5-dinitro, unii-vk0va22gy2, vk0va22gy2 PubChem CID: 3870203 IUPAC Name: 3,5-dinitrobenzene-1,2-diol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]

Dinoseb Solution, 100μg/mL in methanol, Ultra Scientific Non-distribution product as customer accommodation.

CAS: 88-85-7 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 InChI Key: OWZPCEFYPSAJFR-UHFFFAOYSA-N PubChem CID: 6950 ChEBI: CHEBI:83632 IUPAC Name: 2-butan-2-yl-4,6-dinitrophenol SMILES: CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

Alfa Aesar™ 4-Fluoro-2,6-dinitrophenol, 98%

CAS: 364-32-9 Molecular Formula: C6H3FN2O5 Molecular Weight (g/mol): 202.097 MDL Number: MFCD00179333 InChI Key: MDOWEUXXLVBZIU-UHFFFAOYSA-N Synonym: 2,6-dinitro-4-fluorophenol, 4-fluoro-2,6-dinitrophenol, acmc-20ao7v, phenol, 2,6-dinitro-4-fluoro-,, phenol, 4-fluoro-2,6-dinitro PubChem CID: 94951 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])F

Dinoseb, SPEX CertiPrep™

CAS: 88-85-7 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 InChI Key: OWZPCEFYPSAJFR-UHFFFAOYSA-N PubChem CID: 6950 ChEBI: CHEBI:83632 IUPAC Name: 2-butan-2-yl-4,6-dinitrophenol SMILES: CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

2,4-Dinitrophenol, SPEX CertiPrep™

CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

2,6-Dinitro-4-(trifluoromethyl)phenol 97.0+%, TCI America™

CAS: 393-77-1 Molecular Formula: C7H3F3N2O5 Molecular Weight (g/mol): 252.105 MDL Number: MFCD00194260 InChI Key: FXZGYEWQIGIFMC-UHFFFAOYSA-N Synonym: 4-Hydroxy-3,5-dinitrobenzotrifluoride, alpha,alpha,alpha-Trifluoro-2,6-dinitro-p-cresol PubChem CID: 164591 IUPAC Name: 2,6-dinitro-4-(trifluoromethyl)phenol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(F)(F)F

Alfa Aesar™ 4-Hydroxy-3,5-dinitrophenylacetic acid, 97%

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

Alfa Aesar™ 3,5-Dinitrosalicylaldehyde, 98%

CAS: 2460-59-5 Molecular Formula: C7H4N2O6 Molecular Weight (g/mol): 212.117 MDL Number: MFCD00007103 InChI Key: FLJXIBHYDIMYRS-UHFFFAOYSA-N Synonym: 2-hydroxy-3,5-dinitro-benzaldehyde, 2-hydroxy-3,5-dinitrobenzaldehyde, 2-hydroxy-3,5-dinitrobenzaldehyde #, 3,5-dinitro-2-hydroxybenzaldehyde, 3,5-dinitrosalicylaldehyde, acmc-20anby, benzaldehyde, 2-hydroxy-3,5-dinitro, benzaldehyde,2-hydroxy-3,5-dinitro PubChem CID: 75571 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)[N+](=O)[O-]

4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 616-74-0 Molecular Formula: C6H4N2O6 Molecular Weight (g/mol): 200.106 MDL Number: MFCD00191415 InChI Key: MBXIRNHACKAGPA-UHFFFAOYSA-N Synonym: 1,3-Dihydroxy-4,6-dinitrobenzene PubChem CID: 61158 SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]

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

CAS: 1019-52-9 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.116 MDL Number: MFCD00017000 InChI Key: GBSWIDSKAJFWMF-UHFFFAOYSA-N Synonym: #, 3,5-dinitro-4-hydroxybenzoic acid, 4-hydroxy-3,5-dinitro-benzoic acid, 4-hydroxy-3,5-dinitrobenzoic acid, 98+%, acmc-20anc3, benzoic acid,4-hydroxy-3,5-dinitro PubChem CID: 70552 IUPAC Name: 4-hydroxy-3,5-dinitrobenzoic acid SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O

2,5-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) 99.0+%, TCI America™

CAS: 329-71-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 MDL Number: MFCD00007108 InChI Key: UWEZBKLLMKVIPI-UHFFFAOYSA-N PubChem CID: 9492 ChEBI: CHEBI:40810 IUPAC Name: 2,5-dinitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]

2,6-Dinitro-p-cresol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 609-93-8 Molecular Formula: C7H6N2O5 Molecular Weight (g/mol): 198.134 MDL Number: MFCD00007121 InChI Key: HOYRZHJJAHRMLL-UHFFFAOYSA-N Synonym: 2,6-dinitro-4-methylphenol, 2,6-dinitro-p-cresol, 4-methyl-2,6-dinitrophenol, dinitro-p-cresol, dnpc, p-cresol, 2,6-dinitro, phenol, 4-methyl-2,6-dinitro, unii-l572bvh6nf, victoria orange, victoria yellow PubChem CID: 11872 SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

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

CAS: 4097-49-8 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 MDL Number: MFCD00051969 InChI Key: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonym: 2,6-dinitro-4-t-butylphenol, 2,6-dinitro-4-tert-butylphenol, 2,6-dinitro-p-tert-butyl phenol, 4-t-butyl-2,6-dinitrophenol, 4-tert-butyl-2,6-dinitrophenol, acmc-1am7s, phenol, 4-1,1-dimethylethyl-2,6-dinitro, phenol, 4-tert-butyl-2,6-dinitro, unii-m5s512rl03 PubChem CID: 20042 SMILES: CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

4-tert-Butyl-2,6-dinitrophenol 99.0+%, TCI America™

CAS: 4097-49-8 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 MDL Number: MFCD00051969 InChI Key: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonym: 2,6-dinitro-4-t-butylphenol, 2,6-dinitro-4-tert-butylphenol, 2,6-dinitro-p-tert-butyl phenol, 4-t-butyl-2,6-dinitrophenol, 4-tert-butyl-2,6-dinitrophenol, acmc-1am7s, phenol, 4-1,1-dimethylethyl-2,6-dinitro, phenol, 4-tert-butyl-2,6-dinitro, unii-m5s512rl03 PubChem CID: 20042 SMILES: CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

Picramic Acid (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 96-91-3 Molecular Formula: C6H5N3O5 Molecular Weight (g/mol): 199.122 MDL Number: MFCD00070534 InChI Key: QXYMVUZOGFVPGH-UHFFFAOYSA-N Synonym: 2-Amino-4,6-dinitrophenol PubChem CID: 4921319 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]

Dinoseb, Restek

CAS: 88-85-7 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 InChI Key: OWZPCEFYPSAJFR-UHFFFAOYSA-N PubChem CID: 6950 ChEBI: CHEBI:83632 IUPAC Name: 2-butan-2-yl-4,6-dinitrophenol SMILES: CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

2,4-Dinitrophenol, >95%, Ultra Scientific Non-distribution product as customer accommodation.

CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

2,4-Dinitrophenol Solution, 1000μg/mL in methanol, Ultra Scientific Non-distribution product as customer accommodation.

CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

Dinoseb, >95% min., Ultra Scientific Non-distribution product as customer accommodation.

CAS: 88-85-7 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 InChI Key: OWZPCEFYPSAJFR-UHFFFAOYSA-N PubChem CID: 6950 ChEBI: CHEBI:83632 IUPAC Name: 2-butan-2-yl-4,6-dinitrophenol SMILES: CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

2,4-Dinitrophenol Solution, 5000μg/mL in methanol, Ultra Scientific Non-distribution product as customer accommodation.

CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

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