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Suppliers for
Famotidine
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Properties | CAS |
76824-35-6 | Formula |
C8H15N7O2S3 |
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28 Registered suppliers
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Molecular Formula: C8H15N7O2S3 Molecular Weight: 337,45
More details are to be found here
Description : Famotidine is a histamine H2-receptor antagonist that inhibits stomach acid production. It is commonly used in the treatment of peptic ulcer disease and gastroesophageal reflux disease. Unlike cimetidine, the first H2 antagonist, famotidine has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. - Molecular Weight :337.45
- Melting Point :166-168 °C
- Purity :> 98%
Molecular Formula : C8H15N7O2S3 Canonical SMILES : C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N InChI : InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14) InChIKey : XUFQPHANEAPEMJ-UHFFFAOYSA-N Appearance : White Solid Synonyms : Famotidine, Famotidine Hydrochloride, MK-208, Pepcid, YM-11170, YM11170, YM 11170, MK 208, MK208
More details are to be found here
Description : Famotidine is a histamine H2-receptor antagonist that inhibits stomach acid production. It is commonly used in the treatment of peptic ulcer disease and gastroesophageal reflux disease. Unlike cimetidine, the first H2 antagonist, famotidine has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. - Molecular Weight :337.45
- Melting Point :166-168 °C
- Purity :> 98%
Molecular Formula : C8H15N7O2S3 Canonical SMILES : C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N InChI : InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14) InChIKey : XUFQPHANEAPEMJ-UHFFFAOYSA-N Appearance : White Solid Synonyms : Famotidine, Famotidine Hydrochloride, MK-208, Pepcid, YM-11170, YM11170, YM 11170, MK 208, MK208
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Purity : 97% Smile code : N=C(NS(=O)(N)=O)CCSCC1=CSC(NC(N)=N)=N1 MDL Number : MFCD00079297 MolFormula : C8H15N7O2S3 MolWeight : 337.4400 Available in stock : 1552.688
More details are to be found here
Purity : 97% Smile code : N=C(NS(=O)(N)=O)CCSCC1=CSC(NC(N)=N)=N1 MDL Number : MFCD00079297 MolFormula : C8H15N7O2S3 MolWeight : 337.4400 Available in stock : 1552.688
More details are to be found here
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Famotidine
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Properties:
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Last update 2024-05-31
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