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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 |
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 |
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-Alil-N'-(2-hidroxietil)tiourea, 97 %, Thermo Scientific Chemicals
CAS: 105-81-7 Fórmula molecular: C6H12N2OS Peso molecular (g/mol): 160.235 Número MDL: MFCD00002838 Clave InChI: VUVPNTYTOUGMDG-UHFFFAOYSA-N Sinónimo: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea PubChem CID: 2735273 Nombre IUPAC: 1-(2-hidroxietil)-3-prop-2-eniltiourea SMILES: C=CCNC(=S)NCCO
| Sinónimo | 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea |
|---|---|
| Clave InChI | VUVPNTYTOUGMDG-UHFFFAOYSA-N |
| PubChem CID | 2735273 |
| Fórmula molecular | C6H12N2OS |
| CAS | 105-81-7 |
| Peso molecular (g/mol) | 160.235 |
| Número MDL | MFCD00002838 |
| SMILES | C=CCNC(=S)NCCO |
| Nombre IUPAC | 1-(2-hidroxietil)-3-prop-2-eniltiourea |
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 |
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-Benzoiltiourea, 98 %, Thermo Scientific Chemicals
CAS: 614-23-3 Fórmula molecular: C8H8N2OS Peso molecular (g/mol): 180.225 Número MDL: MFCD00041191 Clave InChI: DQMWMUMCNOJLSI-UHFFFAOYSA-N Sinónimo: benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci PubChem CID: 2735473 Nombre IUPAC: N-carbamotioilbenzamida SMILES: C1=CC=C(C=C1)C(=O)NC(=S)N
| Sinónimo | benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci |
|---|---|
| Clave InChI | DQMWMUMCNOJLSI-UHFFFAOYSA-N |
| PubChem CID | 2735473 |
| Fórmula molecular | C8H8N2OS |
| CAS | 614-23-3 |
| Peso molecular (g/mol) | 180.225 |
| Número MDL | MFCD00041191 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(=S)N |
| Nombre IUPAC | N-carbamotioilbenzamida |
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, ACS, 99 % mín., 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 |
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 |
2-Pirimidiniltiourea, + 97 %, Thermo Scientific Chemicals
CAS: 31437-20-4 Fórmula molecular: C5H6N4S Peso molecular (g/mol): 154.191 Número MDL: MFCD02662218 Clave InChI: MCCLFFQZNBEOAV-UHFFFAOYSA-N Sinónimo: 1-pyrimidin-2-yl thiourea,n-pyrimidin-2-ylthiourea,pyrimidin-2-yl-thiourea,pyrimidin-2-yl thiourea,n-2-pyrimidinyl thiourea,n-pyrimidin-2ylthiourea,1-pyrimidin-2-ylthiourea,1-pyrimidin-2-yl-thiourea,amino pyrimidin-2-ylamino methane-1-thione PubChem CID: 2760516 Nombre IUPAC: pirimidin-2iltiourea SMILES: C1=CN=C(N=C1)NC(=S)N
| Sinónimo | 1-pyrimidin-2-yl thiourea,n-pyrimidin-2-ylthiourea,pyrimidin-2-yl-thiourea,pyrimidin-2-yl thiourea,n-2-pyrimidinyl thiourea,n-pyrimidin-2ylthiourea,1-pyrimidin-2-ylthiourea,1-pyrimidin-2-yl-thiourea,amino pyrimidin-2-ylamino methane-1-thione |
|---|---|
| Clave InChI | MCCLFFQZNBEOAV-UHFFFAOYSA-N |
| PubChem CID | 2760516 |
| Fórmula molecular | C5H6N4S |
| CAS | 31437-20-4 |
| Peso molecular (g/mol) | 154.191 |
| Número MDL | MFCD02662218 |
| SMILES | C1=CN=C(N=C1)NC(=S)N |
| Nombre IUPAC | pirimidin-2iltiourea |
Morfolina-4-carbotioamida, 97 %, Thermo Scientific™
CAS: 14294-10-1 Fórmula molecular: C5H10N2OS Peso molecular (g/mol): 146.21 Número MDL: MFCD00178434 Clave InChI: GSLBUBZXFUYMSW-UHFFFAOYSA-N Sinónimo: 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine PubChem CID: 2393544 Nombre IUPAC: morfolina-4-carbotioamida SMILES: NC(=S)N1CCOCC1
| Sinónimo | 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine |
|---|---|
| Clave InChI | GSLBUBZXFUYMSW-UHFFFAOYSA-N |
| PubChem CID | 2393544 |
| Fórmula molecular | C5H10N2OS |
| CAS | 14294-10-1 |
| Peso molecular (g/mol) | 146.21 |
| Número MDL | MFCD00178434 |
| SMILES | NC(=S)N1CCOCC1 |
| Nombre IUPAC | morfolina-4-carbotioamida |
6-metil-2-tiouracilo, 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'-Dietiltiourea, 98 %, Thermo Scientific Chemicals
CAS: 105-55-5 Fórmula molecular: C5H12N2S Peso molecular (g/mol): 132.23 Número MDL: MFCD00004925 Clave InChI: FLVIGYVXZHLUHP-UHFFFAOYSA-N Sinónimo: 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea PubChem CID: 2735009 ChEBI: CHEBI:82448 Nombre IUPAC: 1,3-dietiltiourea SMILES: CCNC(=S)NCC
| Sinónimo | 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea |
|---|---|
| Clave InChI | FLVIGYVXZHLUHP-UHFFFAOYSA-N |
| PubChem CID | 2735009 |
| Fórmula molecular | C5H12N2S |
| CAS | 105-55-5 |
| ChEBI | CHEBI:82448 |
| Peso molecular (g/mol) | 132.23 |
| Número MDL | MFCD00004925 |
| SMILES | CCNC(=S)NCC |
| Nombre IUPAC | 1,3-dietiltiourea |