accessibility menu, dialog, popup

UserName
Viewing profile as user:

Nitrotoluenes

Organic compounds that consist of a toluene molecule with a nitro group substitution; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond. A toluene molecule is a benzene with a methyl group substitution.
Molecular Weight (g/mol) 
  • (1)
Percent Purity 
  • (1)
Physical Form 
  • (1)
Quantity 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)

Search Within Results
Keyword Search:
1 – 2 of 2 results
1

Medchemexpress LLC 4-bromo-2-nitrotoluene | 60956-26-5 | MFCD00041243 | 98.7% | 216.03 g/mol | C7H6BrNO2 | 250 G
SDP

4-Bromo-2-nitrotoluene is an aromatic nitrotoluene reagent commonly used as a building block in organic synthesis and life-science research. The product is supplied as a solid powder with high reported purity and defined handling and storage recommendations.

  • High purity: 98.69%.
  • Molecular formula: C7H6BrNO2; molecular weight: 216.03 g/mol.
  • CAS number: 60956-26-5.
  • Appearance: light yellow to brown solid.
  • Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
  • Pack size: 250 G.
  • Shipping: room temperature (may vary by region).

ENCOMPASS_PREFERRED
2

5-[4-(3,5-Dimethyl-4-nitrostyryl)benzamido]-2-(6-hydroxy-3-oxo-3H-xanthene-9-yl)benzoic Acid Monohydrate 90.0+%, TCI America™

CAS: 1160555-05-4 Molecular Formula: C37H26N2O8 Molecular Weight (g/mol): 626.621 InChI Key: UQQWUXKLZVVNDR-ONEGZZNKSA-N Synonym: 4-[4-(3,5-Dimethyl-4-nitrostyryl)benzamido]fluorescein, Flu-DNB PubChem CID: 101858728 IUPAC Name: 5-[[4-[(E)-2-(3,5-dimethyl-4-nitrophenyl)ethenyl]benzoyl]amino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)C=CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C4=C5C=CC(=O)C=C5OC6=C4C=CC(=C6)O)C(=O)O

PubChem CID 101858728
CAS 1160555-05-4
Molecular Weight (g/mol) 626.621
SMILES CC1=CC(=CC(=C1[N+](=O)[O-])C)C=CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C4=C5C=CC(=O)C=C5OC6=C4C=CC(=C6)O)C(=O)O
Synonym 4-[4-(3,5-Dimethyl-4-nitrostyryl)benzamido]fluorescein, Flu-DNB
IUPAC Name 5-[[4-[(E)-2-(3,5-dimethyl-4-nitrophenyl)ethenyl]benzoyl]amino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
InChI Key UQQWUXKLZVVNDR-ONEGZZNKSA-N
Molecular Formula C37H26N2O8