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Filtered Search Results
Chem-Impex International, Inc. 2-Aminothiazole | MFCD00005325 | 100G
2-Aminothiazole, MFCD00005325, 100G
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eMolecules Methyl aminomethanimidothioate hydroiodide | 4338-95-8 | 1G | Purity: 98%
Combi-Blocks | Methyl aminomethanimidothioate hydroiodide | 1G | 4338-95-8 | MFCD00035598
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Cayman Chemical S-ethyl Isothiourea hydrobro
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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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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2,3-Dihydroimidazo[2,1-b]benzothiazol-6-amine, 90%, Thermo Scientific™
CAS: 78291-99-3 Molecular Formula: C9H9N3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00044717 InChI Key: HJCGGAYYNMECPO-UHFFFAOYSA-N Synonym: 2,3-dihydroimidazo 2,1-b 1,3 benzothiazol-6-amine,2,3-dihydroimidazo 2,1-b benzothiazol-6-amine,2,3-dihydrobenzo d imidazo 2,1-b thiazol-6-amine,1,2-dihydroimidazo 2,1-b 1,3 benzothiazol-7-amine,4-hydro-2-imidazolino 2,1-b benzothiazole-6-ylamine,7-thia-2,5-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,5,9,11-tetraen-11-amine,6-amino-2,3-dihydroimidazo 2,1-b-benzothiazole,imidazo 2,1-b benzothiazol-6-amine,2,3-dihydro,7-thia-2,5-diazatricyclo 6.4.0.0 2 ,? dodeca-1 12 ,5,8,10-tetraen-11-amine PubChem CID: 658687 IUPAC Name: 7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),5,8,10-tetraen-11-amine SMILES: NC1=CC=C2SC3=NCCN3C2=C1
| PubChem CID | 658687 |
|---|---|
| CAS | 78291-99-3 |
| Molecular Weight (g/mol) | 191.25 |
| MDL Number | MFCD00044717 |
| SMILES | NC1=CC=C2SC3=NCCN3C2=C1 |
| Synonym | 2,3-dihydroimidazo 2,1-b 1,3 benzothiazol-6-amine,2,3-dihydroimidazo 2,1-b benzothiazol-6-amine,2,3-dihydrobenzo d imidazo 2,1-b thiazol-6-amine,1,2-dihydroimidazo 2,1-b 1,3 benzothiazol-7-amine,4-hydro-2-imidazolino 2,1-b benzothiazole-6-ylamine,7-thia-2,5-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,5,9,11-tetraen-11-amine,6-amino-2,3-dihydroimidazo 2,1-b-benzothiazole,imidazo 2,1-b benzothiazol-6-amine,2,3-dihydro,7-thia-2,5-diazatricyclo 6.4.0.0 2 ,? dodeca-1 12 ,5,8,10-tetraen-11-amine |
| IUPAC Name | 7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),5,8,10-tetraen-11-amine |
| InChI Key | HJCGGAYYNMECPO-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3S |
S-Benzylisothiouronium chloride, 98+%, Thermo Scientific™
CAS: 538-28-3 Molecular Formula: C8H11ClN2S Molecular Weight (g/mol): 202.7 MDL Number: MFCD00012583 InChI Key: WJAASTDRAAMYNK-UHFFFAOYSA-N Synonym: s-benzylisothiourea hydrochloride,2-benzyl-2-thiopseudourea hydrochloride,btkh,s-benzylthiuronium chloride,benzyl carbamimidothioate hydrochloride,s-benzylthiouronium chloride,benzylisothiourea hydrochloride,benzylthiuronium chloride,2-benzylisothiouronium chloride,benzylisothiuronium chloride PubChem CID: 10852 IUPAC Name: benzyl carbamimidothioate;hydrochloride SMILES: C1=CC=C(C=C1)CSC(=N)N.Cl
| PubChem CID | 10852 |
|---|---|
| CAS | 538-28-3 |
| Molecular Weight (g/mol) | 202.7 |
| MDL Number | MFCD00012583 |
| SMILES | C1=CC=C(C=C1)CSC(=N)N.Cl |
| Synonym | s-benzylisothiourea hydrochloride,2-benzyl-2-thiopseudourea hydrochloride,btkh,s-benzylthiuronium chloride,benzyl carbamimidothioate hydrochloride,s-benzylthiouronium chloride,benzylisothiourea hydrochloride,benzylthiuronium chloride,2-benzylisothiouronium chloride,benzylisothiuronium chloride |
| IUPAC Name | benzyl carbamimidothioate;hydrochloride |
| InChI Key | WJAASTDRAAMYNK-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2S |
EIT hydrobromide, Tocris Bioscience™
CAS: 1071-37-0 Molecular Formula: C3H9BrN2S Molecular Weight (g/mol): 185.083 InChI Key: SWXXKWPYNMZFTE-UHFFFAOYSA-N Synonym: s-ethylisothiourea hydrobromide,2-ethyl-2-thiopseudourea hydrobromide,ethiron,ethiron bromide,s-ethylthiuronium bromide,s-ethylisothiouronium hydrobromide,bromide s-ethylisothiuronium,s-ethylisothiuronium bromide,usaf el-18,isothuron hydrobromide PubChem CID: 200213 IUPAC Name: ethyl carbamimidothioate;hydrobromide SMILES: CCSC(=N)N.Br
| PubChem CID | 200213 |
|---|---|
| CAS | 1071-37-0 |
| Molecular Weight (g/mol) | 185.083 |
| SMILES | CCSC(=N)N.Br |
| Synonym | s-ethylisothiourea hydrobromide,2-ethyl-2-thiopseudourea hydrobromide,ethiron,ethiron bromide,s-ethylthiuronium bromide,s-ethylisothiouronium hydrobromide,bromide s-ethylisothiuronium,s-ethylisothiuronium bromide,usaf el-18,isothuron hydrobromide |
| IUPAC Name | ethyl carbamimidothioate;hydrobromide |
| InChI Key | SWXXKWPYNMZFTE-UHFFFAOYSA-N |
| Molecular Formula | C3H9BrN2S |
Dimaprit dihydrochloride, Tocris Bioscience™
CAS: 23256-33-9 Molecular Formula: C6H17Cl2N3S Molecular Weight (g/mol): 234.183 InChI Key: DFWCPLGXFMSUCW-UHFFFAOYSA-N Synonym: dimaprit dihydrochloride,diamaprit-2hcl,dimaprit hydrochloride,dimaprit-2hcl,usaf pd-40,2-3'-dimethylaminopropylthio pseudourea dihydrochloride,2-3-dimethylaminopropyl-2-thiopseudourea dihydrochloride,3-dimethylamino propyl carbamimidothioate dihydrochloride,3-carbamimidoylsulfanyl propyl dimethylamine dihydrochloride,pseudourea, 2-3-dimethylamino propyl-2-thio-, dihydrochloride PubChem CID: 90045 IUPAC Name: 3-(dimethylamino)propyl carbamimidothioate;dihydrochloride SMILES: CN(C)CCCSC(=N)N.Cl.Cl
| PubChem CID | 90045 |
|---|---|
| CAS | 23256-33-9 |
| Molecular Weight (g/mol) | 234.183 |
| SMILES | CN(C)CCCSC(=N)N.Cl.Cl |
| Synonym | dimaprit dihydrochloride,diamaprit-2hcl,dimaprit hydrochloride,dimaprit-2hcl,usaf pd-40,2-3'-dimethylaminopropylthio pseudourea dihydrochloride,2-3-dimethylaminopropyl-2-thiopseudourea dihydrochloride,3-dimethylamino propyl carbamimidothioate dihydrochloride,3-carbamimidoylsulfanyl propyl dimethylamine dihydrochloride,pseudourea, 2-3-dimethylamino propyl-2-thio-, dihydrochloride |
| IUPAC Name | 3-(dimethylamino)propyl carbamimidothioate;dihydrochloride |
| InChI Key | DFWCPLGXFMSUCW-UHFFFAOYSA-N |
| Molecular Formula | C6H17Cl2N3S |
VUF 8430 dihydrobromide, Tocris Bioscience™
CAS: 100130-32-3 Molecular Formula: C4H13Br2N5S Molecular Weight (g/mol): 323.051 InChI Key: GPWJSTKHQMIXCA-UHFFFAOYSA-N Synonym: vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r PubChem CID: 3063227 IUPAC Name: 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N=C(N)N.Br.Br
| PubChem CID | 3063227 |
|---|---|
| CAS | 100130-32-3 |
| Molecular Weight (g/mol) | 323.051 |
| SMILES | C(CSC(=N)N)N=C(N)N.Br.Br |
| Synonym | vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r |
| IUPAC Name | 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide |
| InChI Key | GPWJSTKHQMIXCA-UHFFFAOYSA-N |
| Molecular Formula | C4H13Br2N5S |