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Resultados de la búsqueda filtrada
Tiourea, + 99 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 62-56-6 Fórmula molecular: CH4N2S Peso molecular (g/mol): 76.12 Número MDL: MFCD00008067 Clave InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinónimo: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 Nombre IUPAC: tiourea SMILES: NC(N)=S
| Sinónimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
|---|---|
| Clave InChI | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| PubChem CID | 2723790 |
| Fórmula molecular | CH4N2S |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Peso molecular (g/mol) | 76.12 |
| Número MDL | MFCD00008067 |
| SMILES | NC(N)=S |
| Nombre IUPAC | tiourea |
Tiourea, 99+ %, para análisis, Thermo Scientific Chemicals
CAS: 62-56-6 Fórmula molecular: CH4N2S Peso molecular (g/mol): 76.12 Número MDL: MFCD00008067 Clave InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinónimo: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 Nombre IUPAC: tiourea SMILES: NC(N)=S
| Sinónimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
|---|---|
| Clave InChI | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| PubChem CID | 2723790 |
| Fórmula molecular | CH4N2S |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Peso molecular (g/mol) | 76.12 |
| Número MDL | MFCD00008067 |
| SMILES | NC(N)=S |
| Nombre IUPAC | tiourea |
Tetraetiltiourea, TRC
CAS: 4274-15-1 Fórmula molecular: C9H20N2S Peso molecular (g/mol): 188.33 Sinónimo: 1,1,3,3-tetraethyl-2-thio-urea Nombre IUPAC: 1,1,3,3-tetraetiltiourea SMILES: CCN(CC)C(=S)N(CC)CC
| Sinónimo | 1,1,3,3-tetraethyl-2-thio-urea |
|---|---|
| Fórmula molecular | C9H20N2S |
| CAS | 4274-15-1 |
| Peso molecular (g/mol) | 188.33 |
| SMILES | CCN(CC)C(=S)N(CC)CC |
| Nombre IUPAC | 1,1,3,3-tetraetiltiourea |
Tiourea, 99 %, Thermo Scientific Chemicals
CAS: 62-56-6 Fórmula molecular: CH4N2S Peso molecular (g/mol): 76.12 Número MDL: MFCD00008067 Clave InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinónimo: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 Nombre IUPAC: tiourea SMILES: NC(N)=S
| Sinónimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
|---|---|
| Clave InChI | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| PubChem CID | 2723790 |
| Fórmula molecular | CH4N2S |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Peso molecular (g/mol) | 76.12 |
| Número MDL | MFCD00008067 |
| SMILES | NC(N)=S |
| Nombre IUPAC | tiourea |
Tiourea, 99 %, extra pura, Thermo Scientific Chemicals
CAS: 62-56-6 Fórmula molecular: CH4N2S Peso molecular (g/mol): 76.12 Número MDL: MFCD00008067 Clave InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinónimo: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 Nombre IUPAC: tiourea SMILES: NC(N)=S
| Sinónimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
|---|---|
| Clave InChI | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| PubChem CID | 2723790 |
| Fórmula molecular | CH4N2S |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Peso molecular (g/mol) | 76.12 |
| Número MDL | MFCD00008067 |
| SMILES | NC(N)=S |
| Nombre IUPAC | tiourea |
2-Imidazolidinationa, 98 %, Thermo Scientific Chemicals
CAS: 96-45-7 Fórmula molecular: C3H6N2S Peso molecular (g/mol): 102.16 Número MDL: MFCD00005276 Clave InChI: PDQAZBWRQCGBEV-UHFFFAOYSA-N Sinónimo: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 Nombre IUPAC: imidazolidina-2-tiona SMILES: S=C1NCCN1
| Sinónimo | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
|---|---|
| Clave InChI | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
| PubChem CID | 2723650 |
| Fórmula molecular | C3H6N2S |
| CAS | 96-45-7 |
| ChEBI | CHEBI:34750 |
| Peso molecular (g/mol) | 102.16 |
| Número MDL | MFCD00005276 |
| SMILES | S=C1NCCN1 |
| Nombre IUPAC | imidazolidina-2-tiona |
Aliltiourea, 98 %, Thermo Scientific Chemicals
CAS: 109-57-9 Número MDL: MFCD00004940 Clave InChI: HTKFORQRBXIQHD-UHFFFAOYSA-N Sinónimo: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 Nombre IUPAC: prop-2-eniltiourea SMILES: C=CCNC(=S)N
| Sinónimo | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
|---|---|
| Clave InChI | HTKFORQRBXIQHD-UHFFFAOYSA-N |
| PubChem CID | 1549517 |
| CAS | 109-57-9 |
| ChEBI | CHEBI:74079 |
| Número MDL | MFCD00004940 |
| SMILES | C=CCNC(=S)N |
| Nombre IUPAC | prop-2-eniltiourea |
N-Benciltiourea, 98 %, Thermo Scientific Chemicals
CAS: 621-83-0 Fórmula molecular: C8H10N2S Peso molecular (g/mol): 166.24 Número MDL: MFCD00041370 Clave InChI: UCGFRIAOVLXVKL-UHFFFAOYSA-N Sinónimo: 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea PubChem CID: 737375 Nombre IUPAC: benciltiourea SMILES: NC(=S)NCC1=CC=CC=C1
| Sinónimo | 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea |
|---|---|
| Clave InChI | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
| PubChem CID | 737375 |
| Fórmula molecular | C8H10N2S |
| CAS | 621-83-0 |
| Peso molecular (g/mol) | 166.24 |
| Número MDL | MFCD00041370 |
| SMILES | NC(=S)NCC1=CC=CC=C1 |
| Nombre IUPAC | benciltiourea |
2-Tiouracilo, 99%, Thermo Scientific Chemicals
CAS: 141-90-2 Fórmula molecular: C4H4N2OS Peso molecular (g/mol): 128.15 Número MDL: MFCD00006039 Clave InChI: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Sinónimo: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 Nombre IUPAC: 2-sulfanilideno-1H-pirimidin-4-ona SMILES: O=C1NC(=S)NC=C1
| Sinónimo | 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine |
|---|---|
| Clave InChI | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
| PubChem CID | 1269845 |
| Fórmula molecular | C4H4N2OS |
| CAS | 141-90-2 |
| ChEBI | CHEBI:348530 |
| Peso molecular (g/mol) | 128.15 |
| Número MDL | MFCD00006039 |
| SMILES | O=C1NC(=S)NC=C1 |
| Nombre IUPAC | 2-sulfanilideno-1H-pirimidin-4-ona |
N-(2-Piridil)tiourea, 98 %, Thermo Scientific Chemicals
CAS: 14294-11-2 Fórmula molecular: C6H7N3S Peso molecular (g/mol): 153.20 Número MDL: MFCD00041227 Clave InChI: SLUHLANJIVXTRQ-UHFFFAOYSA-N Sinónimo: 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea PubChem CID: 1490491 Nombre IUPAC: piridin-2iltiourea SMILES: NC(=S)NC1=CC=CC=N1
| Sinónimo | 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea |
|---|---|
| Clave InChI | SLUHLANJIVXTRQ-UHFFFAOYSA-N |
| PubChem CID | 1490491 |
| Fórmula molecular | C6H7N3S |
| CAS | 14294-11-2 |
| Peso molecular (g/mol) | 153.20 |
| Número MDL | MFCD00041227 |
| SMILES | NC(=S)NC1=CC=CC=N1 |
| Nombre IUPAC | piridin-2iltiourea |
Ditiobiuret, 97 %, Thermo Scientific Chemicals
CAS: 541-53-7 Fórmula molecular: C2H5N3S2 Peso molecular (g/mol): 135.20 Número MDL: MFCD00037832 Clave InChI: JIRRNZWTWJGJCT-UHFFFAOYSA-N Sinónimo: dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio PubChem CID: 2758725 Nombre IUPAC: carbamotioyltiourea SMILES: NC(=S)NC(N)=S
| Sinónimo | dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio |
|---|---|
| Clave InChI | JIRRNZWTWJGJCT-UHFFFAOYSA-N |
| PubChem CID | 2758725 |
| Fórmula molecular | C2H5N3S2 |
| CAS | 541-53-7 |
| Peso molecular (g/mol) | 135.20 |
| Número MDL | MFCD00037832 |
| SMILES | NC(=S)NC(N)=S |
| Nombre IUPAC | carbamotioyltiourea |
N-Aliltiourea, 98 %, Thermo Scientific Chemicals
CAS: 109-57-9 Fórmula molecular: C4H8N2S Peso molecular (g/mol): 116.182 Número MDL: MFCD00004940 Clave InChI: HTKFORQRBXIQHD-UHFFFAOYSA-N Sinónimo: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 Nombre IUPAC: prop-2-eniltiourea SMILES: C=CCNC(=S)N
| Sinónimo | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
|---|---|
| Clave InChI | HTKFORQRBXIQHD-UHFFFAOYSA-N |
| PubChem CID | 1549517 |
| Fórmula molecular | C4H8N2S |
| CAS | 109-57-9 |
| ChEBI | CHEBI:74079 |
| Peso molecular (g/mol) | 116.182 |
| Número MDL | MFCD00004940 |
| SMILES | C=CCNC(=S)N |
| Nombre IUPAC | prop-2-eniltiourea |
N-(4-Piridil)tiourea, 97 %, Thermo Scientific™
CAS: 164670-44-4 Fórmula molecular: C6H7N3S Peso molecular (g/mol): 153.203 Número MDL: MFCD00068177 Clave InChI: HLOFIQOOOSRNFY-UHFFFAOYSA-N Sinónimo: 4-pyridylthiourea,n-4-pyridyl thiourea,pyridin-4-yl thiourea,1-pyridin-4-yl thiourea,1-4-pyridyl-2-thiourea,pyridin-4-yl-thiourea,amino 4-pyridylamino methane-1-thione,acmc-20amay,n-pyridin-4-ylthiourea,1-pyridin-4-ylthiourea PubChem CID: 2737249 Nombre IUPAC: piridin-4iltiourea SMILES: C1=CN=CC=C1NC(=S)N
| Sinónimo | 4-pyridylthiourea,n-4-pyridyl thiourea,pyridin-4-yl thiourea,1-pyridin-4-yl thiourea,1-4-pyridyl-2-thiourea,pyridin-4-yl-thiourea,amino 4-pyridylamino methane-1-thione,acmc-20amay,n-pyridin-4-ylthiourea,1-pyridin-4-ylthiourea |
|---|---|
| Clave InChI | HLOFIQOOOSRNFY-UHFFFAOYSA-N |
| PubChem CID | 2737249 |
| Fórmula molecular | C6H7N3S |
| CAS | 164670-44-4 |
| Peso molecular (g/mol) | 153.203 |
| Número MDL | MFCD00068177 |
| SMILES | C1=CN=CC=C1NC(=S)N |
| Nombre IUPAC | piridin-4iltiourea |
N-(n-Butilo)tiourea, 98 %, Thermo Scientific Chemicals
CAS: 1516-32-1 Fórmula molecular: C5H12N2S Peso molecular (g/mol): 132.23 Número MDL: MFCD00022173 Clave InChI: GMEGXJPUFRVCPX-UHFFFAOYSA-N Sinónimo: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 Nombre IUPAC: butiltiourea SMILES: CCCCNC(N)=S
| Sinónimo | 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea |
|---|---|
| Clave InChI | GMEGXJPUFRVCPX-UHFFFAOYSA-N |
| PubChem CID | 1551919 |
| Fórmula molecular | C5H12N2S |
| CAS | 1516-32-1 |
| Peso molecular (g/mol) | 132.23 |
| Número MDL | MFCD00022173 |
| SMILES | CCCCNC(N)=S |
| Nombre IUPAC | butiltiourea |
N-Metiltiourea, + 98 %, Thermo Scientific Chemicals
CAS: 598-52-7 Fórmula molecular: C2H6N2S Peso molecular (g/mol): 90.144 Número MDL: MFCD00004938 Clave InChI: KQJQICVXLJTWQD-UHFFFAOYSA-N Sinónimo: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio PubChem CID: 2723704 Nombre IUPAC: metiltiourea SMILES: CNC(=S)N
| Sinónimo | n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio |
|---|---|
| Clave InChI | KQJQICVXLJTWQD-UHFFFAOYSA-N |
| PubChem CID | 2723704 |
| Fórmula molecular | C2H6N2S |
| CAS | 598-52-7 |
| Peso molecular (g/mol) | 90.144 |
| Número MDL | MFCD00004938 |
| SMILES | CNC(=S)N |
| Nombre IUPAC | metiltiourea |