Tioureas
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Tioureas
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Resultados de la búsqueda filtrada
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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 |
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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 |
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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 |
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 |
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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 %, 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 |
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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 %, 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: thiourea SMILES: NC(N)=S
Sinónimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
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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 | thiourea |
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 |
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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 |
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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 |
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: (carbamothioylamino)methanethioamide 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 |
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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 | (carbamothioylamino)methanethioamide |
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-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one 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 |
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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-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
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: benzylthiourea 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 |
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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 | benzylthiourea |
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 |
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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 |
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 |
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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 |
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 |
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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-(1-Naftil)tiourea, 97 %, Thermo Scientific™
CAS: 86-88-4 Fórmula molecular: C11H10N2S Peso molecular (g/mol): 202.275 Número MDL: MFCD00041824 Clave InChI: PIVQQUNOTICCSA-UHFFFAOYSA-N Sinónimo: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 Nombre IUPAC: Naftaleno-1-iltiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N
Sinónimo | 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid |
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Clave InChI | PIVQQUNOTICCSA-UHFFFAOYSA-N |
PubChem CID | 736366 |
Fórmula molecular | C11H10N2S |
CAS | 86-88-4 |
ChEBI | CHEBI:82256 |
Peso molecular (g/mol) | 202.275 |
Número MDL | MFCD00041824 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=S)N |
Nombre IUPAC | Naftaleno-1-iltiourea |
2-Tiouracil, 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 |
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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 |