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Risultati della ricerca filtrata
2-Aminothiazole, 97%
CAS: 96-50-4 Formula molecolare: C3H4N2S Molecular Weight (g/mol): 100.14 Numero MDL: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Sinonimo: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1
| Sinonimo | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
|---|---|
| Numero MDL | MFCD00005325 |
| PubChem CID | 2155 |
| Formula molecolare | C3H4N2S |
| CAS | 96-50-4 |
| Molecular Weight (g/mol) | 100.14 |
| ChEBI | CHEBI:40782 |
| SMILES | NC1=NC=CS1 |
| IUPAC Name | 1,3-thiazol-2-amine |
| InChI Key | RAIPHJJURHTUIC-UHFFFAOYSA-N |
2-Amino-4,5-dimethylthiazole hydrochloride, 97%
CAS: 71574-33-9 Formula molecolare: C5H9ClN2S Molecular Weight (g/mol): 164.651 Numero MDL: MFCD00012711 InChI Key: XYTUTNQRQLAZLK-UHFFFAOYSA-N Sinonimo: 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride PubChem CID: 16211387 IUPAC Name: 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride SMILES: CC1=C(SC(=N1)N)C.Cl
| Sinonimo | 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride |
|---|---|
| Numero MDL | MFCD00012711 |
| PubChem CID | 16211387 |
| Formula molecolare | C5H9ClN2S |
| CAS | 71574-33-9 |
| Molecular Weight (g/mol) | 164.651 |
| SMILES | CC1=C(SC(=N1)N)C.Cl |
| IUPAC Name | 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride |
| InChI Key | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
N,S-Dimethylisothiouronium hydriodide, 98%
CAS: 41306-45-0 Formula molecolare: C3H9IN2S Molecular Weight (g/mol): 232.083 Numero MDL: MFCD00192092 InChI Key: UDUMWDDMSHXGGQ-UHFFFAOYSA-N Sinonimo: 1,2-dimethyl-2-thiopseudourea hydriodide,1,2-dimethylisothiourea hydriodate,n,s-dimethyl-isothiourea hydroiodide,1,2-dimethyl-isothiourea hydroiodide,n,s-dimethylisothiouronium hydriodide,iminomethylthiomethyl methylamine, iodide,1,2-dimethyl-2-thiopseudoureahydriodide,n-methyl methylsulfanyl methanimidamide hydroiodide,n'-methyl methylsulfanyl methanimidamide hydroiodide PubChem CID: 12263909 IUPAC Name: methyl N'-methylcarbamimidothioate;hydroiodide SMILES: CN=C(N)SC.I
| Sinonimo | 1,2-dimethyl-2-thiopseudourea hydriodide,1,2-dimethylisothiourea hydriodate,n,s-dimethyl-isothiourea hydroiodide,1,2-dimethyl-isothiourea hydroiodide,n,s-dimethylisothiouronium hydriodide,iminomethylthiomethyl methylamine, iodide,1,2-dimethyl-2-thiopseudoureahydriodide,n-methyl methylsulfanyl methanimidamide hydroiodide,n'-methyl methylsulfanyl methanimidamide hydroiodide |
|---|---|
| Numero MDL | MFCD00192092 |
| PubChem CID | 12263909 |
| Formula molecolare | C3H9IN2S |
| CAS | 41306-45-0 |
| Molecular Weight (g/mol) | 232.083 |
| SMILES | CN=C(N)SC.I |
| IUPAC Name | methyl N'-methylcarbamimidothioate;hydroiodide |
| InChI Key | UDUMWDDMSHXGGQ-UHFFFAOYSA-N |
Methyl aminomethanimidothioate hydroiodide, 95%, Thermo Scientific™
CAS: 4338-95-8 Formula molecolare: C2H7IN2S Molecular Weight (g/mol): 218.06 Numero MDL: MFCD00035598 InChI Key: LFXAECSQJSRSTP-UHFFFAOYSA-N Sinonimo: methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide PubChem CID: 197812 SMILES: [H+].[I-].CSC(N)=N
| Sinonimo | methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide |
|---|---|
| Numero MDL | MFCD00035598 |
| PubChem CID | 197812 |
| Formula molecolare | C2H7IN2S |
| CAS | 4338-95-8 |
| Molecular Weight (g/mol) | 218.06 |
| SMILES | [H+].[I-].CSC(N)=N |
| InChI Key | LFXAECSQJSRSTP-UHFFFAOYSA-N |
Imetit dihydrobromide, 98%
CAS: 32385-58-3 Formula molecolare: C6H12Br2N4S Molecular Weight (g/mol): 332.06 Numero MDL: MFCD00153816 InChI Key: DOBOYMKCRRLTRF-UHFFFAOYSA-N Sinonimo: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC Name: 2-(1H-imidazol-5-yl)ethyl carbamimidothioate;dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1
| Sinonimo | imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide |
|---|---|
| Numero MDL | MFCD00153816 |
| PubChem CID | 11957573 |
| Formula molecolare | C6H12Br2N4S |
| CAS | 32385-58-3 |
| Molecular Weight (g/mol) | 332.06 |
| ChEBI | CHEBI:64151 |
| SMILES | Br.Br.NC(=N)SCCC1=CN=CN1 |
| IUPAC Name | 2-(1H-imidazol-5-yl)ethyl carbamimidothioate;dihydrobromide |
| InChI Key | DOBOYMKCRRLTRF-UHFFFAOYSA-N |
2-(Methylthio)-4,5-dihydro-1H-imidazole hydrobromide, Thermo Scientific™
CAS: 40241-78-9 Formula molecolare: C4H9BrN2S Molecular Weight (g/mol): 197.094 Numero MDL: MFCD01570110 InChI Key: UPISCLUJZRQPPJ-UHFFFAOYSA-N Sinonimo: 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide,2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide,2-methylthio-2-imidazoline, bromide,1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1 PubChem CID: 2777335 IUPAC Name: 2-methylsulfanyl-4,5-dihydro-1H-imidazole;hydrobromide SMILES: CSC1=NCCN1.Br
| Sinonimo | 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide,2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide,2-methylthio-2-imidazoline, bromide,1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1 |
|---|---|
| Numero MDL | MFCD01570110 |
| PubChem CID | 2777335 |
| Formula molecolare | C4H9BrN2S |
| CAS | 40241-78-9 |
| Molecular Weight (g/mol) | 197.094 |
| SMILES | CSC1=NCCN1.Br |
| IUPAC Name | 2-methylsulfanyl-4,5-dihydro-1H-imidazole;hydrobromide |
| InChI Key | UPISCLUJZRQPPJ-UHFFFAOYSA-N |
2-Aminothiazole, 97%
CAS: 96-50-4 Formula molecolare: C3H4N2S Molecular Weight (g/mol): 100.14 Numero MDL: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Sinonimo: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1
| Sinonimo | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
|---|---|
| Numero MDL | MFCD00005325 |
| PubChem CID | 2155 |
| Formula molecolare | C3H4N2S |
| CAS | 96-50-4 |
| Molecular Weight (g/mol) | 100.14 |
| ChEBI | CHEBI:40782 |
| SMILES | NC1=NC=CS1 |
| IUPAC Name | 1,3-thiazol-2-amine |
| InChI Key | RAIPHJJURHTUIC-UHFFFAOYSA-N |
S-(2-Aminoethyl)isothiourea dihydrobromide, 98%
CAS: 56-10-0 Formula molecolare: C3H11Br2N3S Molecular Weight (g/mol): 281.01 Numero MDL: MFCD00037011 InChI Key: XDVMCVGTDUKDHL-UHFFFAOYSA-N Sinonimo: 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide PubChem CID: 5940 IUPAC Name: 2-aminoethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N.Br.Br
| Sinonimo | 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide |
|---|---|
| Numero MDL | MFCD00037011 |
| PubChem CID | 5940 |
| Formula molecolare | C3H11Br2N3S |
| CAS | 56-10-0 |
| Molecular Weight (g/mol) | 281.01 |
| SMILES | C(CSC(=N)N)N.Br.Br |
| IUPAC Name | 2-aminoethyl carbamimidothioate;dihydrobromide |
| InChI Key | XDVMCVGTDUKDHL-UHFFFAOYSA-N |
Ethylenebis(isothiouronium bromide), 98%, Thermo Scientific™
CAS: 6943-65-3 Formula molecolare: C4H12Br2N4S2 Molecular Weight (g/mol): 340.096 Numero MDL: MFCD00035055 InChI Key: VABTXEYLYWGJRB-UHFFFAOYSA-N Sinonimo: ethylenediisothiouronium dibromide,ethylene diisothiouronium dibromide,ethylenediisothiourea dihydrobromide,ethylene diisothiourea dihydrobromide,pseudourea, 2,2-ethylenedithiodi-, dihydrobromide,2,2'-ethylenebisisothiouronium dibromide,carbamimidothioic acid, 1,2-ethanediyl ester, dihydrobromide,ethylenebis isothiouronium bromide,2,2'-ethylene-bis-2-thiopseudourea , dihydrobromide,pseudourea, 2,2'-ethylenebis 2-thio-, dihydrobromide PubChem CID: 81370 IUPAC Name: 2-carbamimidoylsulfanylethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)SC(=N)N.Br.Br
| Sinonimo | ethylenediisothiouronium dibromide,ethylene diisothiouronium dibromide,ethylenediisothiourea dihydrobromide,ethylene diisothiourea dihydrobromide,pseudourea, 2,2-ethylenedithiodi-, dihydrobromide,2,2'-ethylenebisisothiouronium dibromide,carbamimidothioic acid, 1,2-ethanediyl ester, dihydrobromide,ethylenebis isothiouronium bromide,2,2'-ethylene-bis-2-thiopseudourea , dihydrobromide,pseudourea, 2,2'-ethylenebis 2-thio-, dihydrobromide |
|---|---|
| Numero MDL | MFCD00035055 |
| PubChem CID | 81370 |
| Formula molecolare | C4H12Br2N4S2 |
| CAS | 6943-65-3 |
| Molecular Weight (g/mol) | 340.096 |
| SMILES | C(CSC(=N)N)SC(=N)N.Br.Br |
| IUPAC Name | 2-carbamimidoylsulfanylethyl carbamimidothioate;dihydrobromide |
| InChI Key | VABTXEYLYWGJRB-UHFFFAOYSA-N |
VUF 8430 dihydrobromide, Tocris Bioscience™
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CAS: 100130-32-3 Formula molecolare: C4H13Br2N5S Molecular Weight (g/mol): 323.051 InChI Key: GPWJSTKHQMIXCA-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
| Formula molecolare | C4H13Br2N5S |
| CAS | 100130-32-3 |
| Molecular Weight (g/mol) | 323.051 |
| SMILES | C(CSC(=N)N)N=C(N)N.Br.Br |
| IUPAC Name | 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide |
| InChI Key | GPWJSTKHQMIXCA-UHFFFAOYSA-N |