accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 71418-44-5

H3CH3CONNCH3OBr

CAS RN 71418-44-5

IUPAC Name: 3-(bromomethyl)-2,5,6-trimethyl-1H,7H-[1,2]diazolo[1,2-a]pyrazole-1,7-dione
Synonyms: monobromobimane MBBR bromobimane bimane monobromide
Molecular Weight (g/mol): 271.11
Molecular Formula: C10H11BrN2O2
InChi Key: AHEWZZJEDQVLOP-UHFFFAOYSA-N
SMILES: CC1=C(C)C(=O)N2N1C(CBr)=C(C)C2=O
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (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

  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

Bromobimane 98.0+%, TCI America™
SDP

CAS: 71418-44-5 Molecular Formula: C10H11BrN2O2 Molecular Weight (g/mol): 271.11 MDL Number: MFCD00036951 InChI Key: AHEWZZJEDQVLOP-UHFFFAOYSA-N Synonym: Monobromobimane, 3-(Bromomethyl)-2,5,6-trimethylpyrazolo[1,2-a]pyrazole-1,7-dione PubChem CID: 114810 ChEBI: CHEBI:62825 IUPAC Name: 3-(bromomethyl)-2,5,6-trimethyl-1H,7H-[1,2]diazolo[1,2-a]pyrazole-1,7-dione SMILES: CC1=C(C)C(=O)N2N1C(CBr)=C(C)C2=O

PubChem CID 114810
CAS 71418-44-5
Molecular Weight (g/mol) 271.11
ChEBI CHEBI:62825
MDL Number MFCD00036951
SMILES CC1=C(C)C(=O)N2N1C(CBr)=C(C)C2=O
Synonym Monobromobimane, 3-(Bromomethyl)-2,5,6-trimethylpyrazolo[1,2-a]pyrazole-1,7-dione
IUPAC Name 3-(bromomethyl)-2,5,6-trimethyl-1H,7H-[1,2]diazolo[1,2-a]pyrazole-1,7-dione
InChI Key AHEWZZJEDQVLOP-UHFFFAOYSA-N
Molecular Formula C10H11BrN2O2