accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 5987-76-8

H3CNNNNN

CAS RN 5987-76-8

IUPAC Name: 7-methyl-5-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinazoline
Synonyms: 7-methyl-5-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinazoline
Molecular Weight (g/mol): 261.29
Molecular Formula: C15H11N5
InChi Key: HBIRBQGJJVJKAQ-UHFFFAOYSA-N
SMILES: CC1=CC=C2N3N=NN=C3N=C(C3=CC=CC=C3)C2=C1
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

2',3',5'-Tri-O-acetyl-6-chloro-2-iodopurine Riboside 97.0+%, TCI America™
SDP

CAS: 5987-76-8 Molecular Formula: C16H16ClIN4O7 Molecular Weight (g/mol): 538.679 MDL Number: MFCD03701153 InChI Key: BYOJIJDSBSWKKE-CKRXIKOQSA-N Synonym: 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine PubChem CID: 46780985 IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C

PubChem CID 46780985
CAS 5987-76-8
Molecular Weight (g/mol) 538.679
MDL Number MFCD03701153
SMILES CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C
Synonym 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine
IUPAC Name [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate
InChI Key BYOJIJDSBSWKKE-CKRXIKOQSA-N
Molecular Formula C16H16ClIN4O7