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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 |
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 |
N,N'-Di-n-butiltiourea, 98 %, Thermo Scientific Chemicals
CAS: 109-46-6 Fórmula molecular: C9H20N2S Peso molecular (g/mol): 188.333 Número MDL: MFCD00004926 Clave InChI: KFFQABQEJATQAT-UHFFFAOYSA-N Sinónimo: 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio PubChem CID: 2723622 Nombre IUPAC: 1,3-dibutiltiourea SMILES: CCCCNC(=S)NCCCC
| Sinónimo | 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio |
|---|---|
| Clave InChI | KFFQABQEJATQAT-UHFFFAOYSA-N |
| PubChem CID | 2723622 |
| Fórmula molecular | C9H20N2S |
| CAS | 109-46-6 |
| Peso molecular (g/mol) | 188.333 |
| Número MDL | MFCD00004926 |
| SMILES | CCCCNC(=S)NCCCC |
| Nombre IUPAC | 1,3-dibutiltiourea |
4-Hidroxi-2-mercapto-6-metilpirimidina, 98 %, Thermo Scientific Chemicals
CAS: 56-04-2 Fórmula molecular: C5H6N2OS Peso molecular (g/mol): 142.18 Número MDL: MFCD00006040 Clave InChI: HWGBHCRJGXAGEU-UHFFFAOYSA-N Sinónimo: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 Nombre IUPAC: 6-metil-2-sulfanilideno-1H-pirimidin-4-ona SMILES: CC1=CC(=O)NC(=S)N1
| Sinónimo | methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol |
|---|---|
| Clave InChI | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
| PubChem CID | 667493 |
| Fórmula molecular | C5H6N2OS |
| CAS | 56-04-2 |
| ChEBI | CHEBI:82346 |
| Peso molecular (g/mol) | 142.18 |
| Número MDL | MFCD00006040 |
| SMILES | CC1=CC(=O)NC(=S)N1 |
| Nombre IUPAC | 6-metil-2-sulfanilideno-1H-pirimidin-4-ona |
N,N,N',N'-Tetrametiltiourea, 98 %, Thermo Scientific Chemicals
CAS: 2782-91-4 Fórmula molecular: C5H12N2S Peso molecular (g/mol): 132.23 Número MDL: MFCD00008324 Clave InChI: MNOILHPDHOHILI-UHFFFAOYSA-N Sinónimo: tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl PubChem CID: 17725 Nombre IUPAC: 1,1,3,3-tetrametiltiourea SMILES: CN(C)C(=S)N(C)C
| Sinónimo | tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl |
|---|---|
| Clave InChI | MNOILHPDHOHILI-UHFFFAOYSA-N |
| PubChem CID | 17725 |
| Fórmula molecular | C5H12N2S |
| CAS | 2782-91-4 |
| Peso molecular (g/mol) | 132.23 |
| Número MDL | MFCD00008324 |
| SMILES | CN(C)C(=S)N(C)C |
| Nombre IUPAC | 1,1,3,3-tetrametiltiourea |
N-(3-Piridil)tiourea, 98 +%, Thermo Scientific Chemicals
CAS: 30162-37-9 Fórmula molecular: C6H7N3S Peso molecular (g/mol): 153.20 Número MDL: MFCD00014635 Clave InChI: CFOJQUGXHMGMOT-UHFFFAOYSA-N Sinónimo: 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea PubChem CID: 2760515 Nombre IUPAC: (pyridin-3-yl)thiourea SMILES: NC(=S)NC1=CC=CN=C1
| Sinónimo | 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea |
|---|---|
| Clave InChI | CFOJQUGXHMGMOT-UHFFFAOYSA-N |
| PubChem CID | 2760515 |
| Fórmula molecular | C6H7N3S |
| CAS | 30162-37-9 |
| Peso molecular (g/mol) | 153.20 |
| Número MDL | MFCD00014635 |
| SMILES | NC(=S)NC1=CC=CN=C1 |
| Nombre IUPAC | (pyridin-3-yl)thiourea |
N-(n-Propil)tiourea, 98 %, Thermo Scientific Chemicals
CAS: 927-67-3 Fórmula molecular: C4H10N2S Peso molecular (g/mol): 118.20 Número MDL: MFCD00041195 Clave InChI: UHGKYJXJYJWDAM-UHFFFAOYSA-N Sinónimo: n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide PubChem CID: 1615208 Nombre IUPAC: propiltiourea SMILES: CCCNC(N)=S
| Sinónimo | n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide |
|---|---|
| Clave InChI | UHGKYJXJYJWDAM-UHFFFAOYSA-N |
| PubChem CID | 1615208 |
| Fórmula molecular | C4H10N2S |
| CAS | 927-67-3 |
| Peso molecular (g/mol) | 118.20 |
| Número MDL | MFCD00041195 |
| SMILES | CCCNC(N)=S |
| Nombre IUPAC | propiltiourea |
N-Metiltiourea, 97+ %, Thermo Scientific Chemicals
CAS: 598-52-7 Fórmula molecular: C2H6N2S Peso molecular (g/mol): 90.14 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) | 90.14 |
| Número MDL | MFCD00004938 |
| SMILES | CNC(=S)N |
| Nombre IUPAC | metiltiourea |