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Filtered Search Results
(+)-Benzotetramisole 97.0+%, TCI America™
CAS: 885051-07-0 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-LBPRGKRZSA-N Synonym: (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM PubChem CID: 11557884 IUPAC Name: (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
| PubChem CID | 11557884 |
|---|---|
| CAS | 885051-07-0 |
| Molecular Weight (g/mol) | 252.335 |
| SMILES | C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4 |
| Synonym | (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM |
| IUPAC Name | (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole |
| InChI Key | YGCWPCVAVSIFLO-LBPRGKRZSA-N |
| Molecular Formula | C15H12N2S |
Sigma Aldrich 3-methyl-3-(4-methylphenyl)butanoic acid
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Sigma Aldrich 2-Amino-4,5-dimethylthiazole hydrochloride
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| CAS | 71574-33-9 |
|---|
Sigma Aldrich 2-Oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl chloride
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Sigma Aldrich 2-Benzyl-2-thiopseudourea hydrochloride
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| CAS | 538-28-3 |
|---|
Sigma Aldrich 6-Nitro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
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Apexbio Technology LLC S-Isopropylisothiourea hydrobromide 4269-97-0 500mg
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S-Isopropylisothiourea hydrobromide is a small-molecule inhibitor targeting nitric oxide synthase (NOS) It is designed to inhibit NOS activity thereby reducing nitric oxide (NO) production and modulating NO-mediated biological processes S-Isopropylisothiourea hydrobromide exerts its biological activity primarily through selective NOS inhibition Based on these pharmacological properties S-Isopropylisothiourea hydrobromide holds research potential in investigating NO-related processes particularly in pathophysiological contexts such as hemorrhagic shock
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eMolecules 5539-46-8 | 5-Aminothiazole-4-carboxamide | MFCD11848433 | 1g
Ambeed | 5-Aminothiazole-4-carboxamide | 1g | 525189982 | A336425 | 5539-46-8 | MFCD11848433 | 143.160 | C4H5N3OS
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Cayman Chemical S-isopropyl Isothiourea hydr
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IPTU is a potent inhibitor of NOS in vitro but may lack good in vivo efficacy due to poor cellular penetration. The Ki values are 9.8, 22, and 37 nM using purified human iNOS, eNOS, and nNOS, respectively.{1292}
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eMolecules 4338-95-8 | Methyl aminomethanimidothioate hydroiodide | Combi-Blocks | MFCD00035598 | 218.060 | C2H7IN2S | 98.000 | I.CSC(N)=N | 5g | 232312981
Methyl aminomethanimidothioate hydroiodide | Combi-Blocks | 4338-95-8 | MFCD00035598 | 218.060 | C2H7IN2S | 98.000 | I.CSC(N)=N | 5g | 232312981
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Sigma Aldrich Fine Chemicals Biosciences 2-(2-Aminoethyl)isothiourea dihydrobromide | 56-10-0 | MFCD00037011 | 25G
2-(2-Aminoethyl)isothiourea dihydrobromide | Purity: >=98% (TLC) | Mol Wt: 281.01 | 56-10-0 | MFCD00037011 | 25G
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Chem-Impex International, Inc. 2-Aminothiazole | MFCD00005325 | 100G
2-Aminothiazole, MFCD00005325, 100G
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eMolecules 4338-95-8 | Methyl aminomethanimidothioate hydroiodide | Combi-Blocks | MFCD00035598 | 218.060 | C2H7IN2S | 98.000 | I.CSC(N)=N | 1g | 232312980
Methyl aminomethanimidothioate hydroiodide | Combi-Blocks | 4338-95-8 | MFCD00035598 | 218.060 | C2H7IN2S | 98.000 | I.CSC(N)=N | 1g | 232312980
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Cayman Chemical S-ethyl Isothiourea hydrobro
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SEIT is a potent inhibitor of NOS in vitro but lacks good in vivo efficacy due to poor cellular penetration. The Ki values are 19, 39, and 29 nM using purified human iNOS, eNOS, and nNOS, respectively.{1292,1351,2259}
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Ambeed AMBEED
5000870132 1-N-BOC-2-METHYL-ISOTHIOUR 1GR
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