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Nitrophenols

Organic compounds derived from phenols that contain a nitro functional group (-NO2).
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1 – 9 of 9 results
1

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: 2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

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

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): 184.11 MDL Number: MFCD00007108 InChI Key: UWEZBKLLMKVIPI-UHFFFAOYSA-N PubChem CID: 9492 ChEBI: CHEBI:40810 IUPAC Name: 2,5-dinitrophenol SMILES: OC1=CC(=CC=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 9492
CAS 329-71-5
Molecular Weight (g/mol) 184.11
ChEBI CHEBI:40810
MDL Number MFCD00007108
SMILES OC1=CC(=CC=C1[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 2,5-dinitrophenol
InChI Key UWEZBKLLMKVIPI-UHFFFAOYSA-N
Molecular Formula C6H4N2O5
3

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-]

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

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): 198.13 MDL Number: MFCD00007121 InChI Key: HOYRZHJJAHRMLL-UHFFFAOYSA-N Synonym: 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf PubChem CID: 11872 IUPAC Name: 4-methyl-2,6-dinitrophenol SMILES: CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 11872
CAS 609-93-8
Molecular Weight (g/mol) 198.13
MDL Number MFCD00007121
SMILES CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf
IUPAC Name 4-methyl-2,6-dinitrophenol
InChI Key HOYRZHJJAHRMLL-UHFFFAOYSA-N
Molecular Formula C7H6N2O5
5
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3,5-Dinitrosalicylaldehyde, 98%

CAS: 2460-59-5 Molecular Formula: C7H3N2O6 Molecular Weight (g/mol): 211.11 MDL Number: MFCD00007103 InChI Key: FLJXIBHYDIMYRS-UHFFFAOYSA-M PubChem CID: 75571 IUPAC Name: 2-formyl-4,6-dinitrobenzen-1-olate SMILES: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 75571
CAS 2460-59-5
Molecular Weight (g/mol) 211.11
MDL Number MFCD00007103
SMILES [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 2-formyl-4,6-dinitrobenzen-1-olate
InChI Key FLJXIBHYDIMYRS-UHFFFAOYSA-M
Molecular Formula C7H3N2O6
6
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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: 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-]

PubChem CID 11873
CAS 609-99-4
Molecular Weight (g/mol) 228.116
ChEBI CHEBI:53648
MDL Number MFCD00007104
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
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
InChI Key LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molecular Formula C7H4N2O7
7
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3,5-Dinitrosalicylic acid, 98%

CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 MDL Number: MFCD00007104 InChI Key: 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-]

PubChem CID 11873
CAS 609-99-4
Molecular Weight (g/mol) 228.12
ChEBI CHEBI:53648
MDL Number MFCD00007104
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
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
InChI Key LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molecular Formula C7H4N2O7
8

eMolecules​ 609-93-8 | 2,6-Dinitro-p-cresol, wetted with ca 20% of water | Combi-Blocks | MFCD00007121 | 198.134 | C7H6N2O5 | 95.000 | Cc1cc(c(O)c(c1)[N+]([O-])=O)[N+]([O-])=O | 1g | 342866343

2,6-Dinitro-p-cresol, wetted with ca 20% of water | Combi-Blocks | 609-93-8 | MFCD00007121 | 198.134 | C7H6N2O5 | 95.000 | Cc1cc(c(O)c(c1)[N+]([O-])=O)[N+]([O-])=O | 1g | 342866343

ENCOMPASS_PREFERRED
9

Medchemexpress LLC FHD-609 | 2676211-64-4 | C47H56N8O6 | 100 MG
SDP

FHD-609 is a PROTAC degrader and inhibitor of Bromodomain-containing protein 9 (BRD9). It targets ncBAF and is used for research on various cancers with mutations in a BAF complex subunit. This compound, when combined with Telomelysin or INO5401, may be useful in adrenocortical carcinoma (ACC) treatment.

  • Purity: 98.95%
  • Appearance: Solid, white to off-white
  • Target: BRD9, epigenetic reader domain, PROTACs
  • Demonstrates maintained BRD9 degradation levels and anti-tumor activities in SYO-1 xenograft mouse models
  • In vitro solubility: Soluble in DMSO at 100 mg/mL (120.63 mM), requires ultrasonication
  • In vivo solubility: Forms clear solutions in 10% DMSO with 90% (20% SBE-β-CD in saline) or 90% corn oil at ≥ 2.5 mg/mL (3.02 mM)

ENCOMPASS_PREFERRED