accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 36791-04-5

NH2ONNN(R)O(R)OH(S)HO(R)HO

CAS RN 36791-04-5

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,2,4-triazole-3-carboxamide
Synonyms: ribavirin viramid ribavirin-TP virazid ribavirin triphosphate copegus 利巴韦林 grossman brand of ribavirin rebetol rebetron
Molecular Weight (g/mol): 244.21
Molecular Formula: C8H12N4O5
InChi Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N
SMILES: NC(=O)C1=NN(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Molecular Weight (g/mol) 
  • (5)
  • (3)
Percent Purity 
  • (2)
  • (3)
  • (3)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Grade 
  • (1)
  • (1)
  • (3)
Physical Form 
  • (2)
  • (3)

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

  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)

special interests

  • (1)
  • (5)

Molecular Weight (g/mol)

  • (5)
  • (3)

Percent Purity

  • (2)
  • (3)
  • (3)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Grade

  • (1)
  • (1)
  • (3)

Physical Form

  • (2)
  • (3)
1 – 6 of 6 results
1

MP Biomedicals, Inc Ribavirin, MP Biomedicals™

CAS: 36791-04-5 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

PubChem CID 37542
CAS 36791-04-5
Molecular Weight (g/mol) 244.207
ChEBI CHEBI:63580
SMILES C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
Synonym ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
InChI Key IWUCXVSUMQZMFG-AFCXAGJDSA-N
Molecular Formula C8H12N4O5
2

Spectrum Chemical Manufacturing Corporation Ribavirin, USP, 98.9-101.5%, Spectrum™ Chemical
SDP

CAS: 36791-04-5 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.21 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,2,4-triazole-3-carboxamide SMILES: NC(=O)C1=NN(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

CAS 36791-04-5
Molecular Weight (g/mol) 244.21
SMILES NC(=O)C1=NN(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,2,4-triazole-3-carboxamide
InChI Key IWUCXVSUMQZMFG-AFCXAGJDSA-N
Molecular Formula C8H12N4O5
3

Tocris Bioscience™ Ribavirin
GREENER_CHOICE

CAS: 36791-04-5 Molecular Formula: C8H12N4O5

CAS 36791-04-5
Molecular Formula C8H12N4O5
4

MilliporeSigma Supelco Ribavirin Impurity Standard, MilliporeSigma™ Supelco™

Analog of the imidazole nucleotide intermediates in purine nucleotide biosynthesis.

5

MilliporeSigma Supelco Ribavirin Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Analog of the imidazole nucleotide intermediates in purine nucleotide biosynthesis.

6

Ribavirin 98.0+%, TCI America™
SDP

CAS: 36791-04-5 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 MDL Number: MFCD00058564 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

PubChem CID 37542
CAS 36791-04-5
Molecular Weight (g/mol) 244.207
ChEBI CHEBI:63580
MDL Number MFCD00058564
SMILES C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
Synonym ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
InChI Key IWUCXVSUMQZMFG-AFCXAGJDSA-N
Molecular Formula C8H12N4O5