accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 76824-35-6

CAS RN 76824-35-6

IUPAC Name: 3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N'-sulfamoylpropanimidamide
Synonyms: famotidine famotidina pepcid famotidinum 法莫替丁
Molecular Weight (g/mol): 337.44
Molecular Formula: C8H15N7O2S3
InChi Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N
SMILES: NC(N)=NC1=NC(CSCCC(N)=NS(N)(=O)=O)=CS1
Quantity 
  • (3)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (6)
  • (6)
Percent Purity 
  • (2)
  • (2)
  • (6)
Grade 
  • (1)
  • (6)
Physical Form 
  • (2)
  • (2)
  • (2)

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)
  • (1)
  • (1)
  • (6)
  • (2)
  • (2)

special interests

  • (8)

Quantity

  • (3)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (6)
  • (6)

Percent Purity

  • (2)
  • (2)
  • (6)

Grade

  • (1)
  • (6)

Physical Form

  • (2)
  • (2)
  • (2)
1 – 6 of 6 results
1

Famotidine, 98+%, Thermo Scientific Chemicals

CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 MDL Number: MFCD00079297 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

PubChem CID 5702160
CAS 76824-35-6
Molecular Weight (g/mol) 337.435
ChEBI CHEBI:4975
MDL Number MFCD00079297
SMILES C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
Synonym famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin
IUPAC Name 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
InChI Key XUFQPHANEAPEMJ-UHFFFAOYSA-N
Molecular Formula C8H15N7O2S3
2

Famotidine, USP, 98.5-101%, Spectrum™ Chemical
SDP

CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.44 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N IUPAC Name: 3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N'-sulfamoylpropanimidamide SMILES: NC(N)=NC1=NC(CSCCC(N)=NS(N)(=O)=O)=CS1

CAS 76824-35-6
Molecular Weight (g/mol) 337.44
SMILES NC(N)=NC1=NC(CSCCC(N)=NS(N)(=O)=O)=CS1
IUPAC Name 3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N'-sulfamoylpropanimidamide
InChI Key XUFQPHANEAPEMJ-UHFFFAOYSA-N
Molecular Formula C8H15N7O2S3
4

Famotidine 98.0+%, TCI America™
SDP

CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

PubChem CID 5702160
CAS 76824-35-6
Molecular Weight (g/mol) 337.435
ChEBI CHEBI:4975
SMILES C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
Synonym famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin
IUPAC Name 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
InChI Key XUFQPHANEAPEMJ-UHFFFAOYSA-N
Molecular Formula C8H15N7O2S3
5

Famotidine, MP Biomedicals™

CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

PubChem CID 5702160
CAS 76824-35-6
Molecular Weight (g/mol) 337.435
ChEBI CHEBI:4975
SMILES C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
Synonym famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin
IUPAC Name 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
InChI Key XUFQPHANEAPEMJ-UHFFFAOYSA-N
Molecular Formula C8H15N7O2S3
6

Tocris™ Famotidine

Potent and high affinity H2 biased inverse agonist