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Filtrerade sökresultat
Thiourea, 99+%, ACS-reagens
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Thiourea, 99+%, för analys
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Tetraetyltiourea, TRC
CAS: 4274-15-1 Molekylformel: C9H20N2S Molekylvikt (g/mol): 188.33 Synonym: 1,1,3,3-tetraethyl-2-thio-urea IUPAC-namn: 1,1,3,3-tetraethylthiourea LEDER: CCN(CC)C(=S)N(CC)CC
| Molekylformel | C9H20N2S |
|---|---|
| IUPAC-namn | 1,1,3,3-tetraethylthiourea |
| CAS | 4274-15-1 |
| LEDER | CCN(CC)C(=S)N(CC)CC |
| Molekylvikt (g/mol) | 188.33 |
| Synonym | 1,1,3,3-tetraethyl-2-thio-urea |
Thiourea, 99%, extra ren
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
2-Imidazolidinethion, 98 %
CAS: 96-45-7 Molekylformel: C3H6N2S Molekylvikt (g/mol): 102.16 MDL-nummer: MFCD00005276 InChI-nyckel: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC-namn: imidazolidin-2-tion LEDER: S=C1NCCN1
| Molekylformel | C3H6N2S |
|---|---|
| PubChem CID | 2723650 |
| MDL-nummer | MFCD00005276 |
| IUPAC-namn | imidazolidin-2-tion |
| CAS | 96-45-7 |
| InChI-nyckel | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
| LEDER | S=C1NCCN1 |
| ChEBI | CHEBI:34750 |
| Molekylvikt (g/mol) | 102.16 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
Allylthiourea, 98 %
CAS: 109-57-9 MDL-nummer: MFCD00004940 InChI-nyckel: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC-namn: prop-2-enyltiourea LEDER: C=CCNC(=S)N
| PubChem CID | 1549517 |
|---|---|
| MDL-nummer | MFCD00004940 |
| IUPAC-namn | prop-2-enyltiourea |
| CAS | 109-57-9 |
| InChI-nyckel | HTKFORQRBXIQHD-UHFFFAOYSA-N |
| LEDER | C=CCNC(=S)N |
| ChEBI | CHEBI:74079 |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
Thiourea, 99 %
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
N-bensyltiourea, 98 %
CAS: 621-83-0 Molekylformel: C8H10N2S Molekylvikt (g/mol): 166.24 MDL-nummer: MFCD00041370 InChI-nyckel: UCGFRIAOVLXVKL-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: bensyltiourea LEDER: NC(=S)NCC1=CC=CC=C1
| Molekylformel | C8H10N2S |
|---|---|
| PubChem CID | 737375 |
| MDL-nummer | MFCD00041370 |
| IUPAC-namn | bensyltiourea |
| CAS | 621-83-0 |
| InChI-nyckel | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
| LEDER | NC(=S)NCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 166.24 |
| Synonym | 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 |
Ditiobiuret, 97 %
CAS: 541-53-7 Molekylformel: C2H5N3S2 Molekylvikt (g/mol): 135.20 MDL-nummer: MFCD00037832 InChI-nyckel: JIRRNZWTWJGJCT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: karbamotioyltiourea LEDER: NC(=S)NC(N)=S
| Molekylformel | C2H5N3S2 |
|---|---|
| PubChem CID | 2758725 |
| MDL-nummer | MFCD00037832 |
| IUPAC-namn | karbamotioyltiourea |
| CAS | 541-53-7 |
| InChI-nyckel | JIRRNZWTWJGJCT-UHFFFAOYSA-N |
| LEDER | NC(=S)NC(N)=S |
| Molekylvikt (g/mol) | 135.20 |
| Synonym | 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 |
N-(4-Pyridyl)tiourea, 97 %, Thermo Scientific™
CAS: 164670-44-4 Molekylformel: C6H7N3S Molekylvikt (g/mol): 153.203 MDL-nummer: MFCD00068177 InChI-nyckel: HLOFIQOOOSRNFY-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: pyridin-4-yltiourea LEDER: C1=CN=CC=C1NC(=S)N
| Molekylformel | C6H7N3S |
|---|---|
| PubChem CID | 2737249 |
| MDL-nummer | MFCD00068177 |
| IUPAC-namn | pyridin-4-yltiourea |
| CAS | 164670-44-4 |
| InChI-nyckel | HLOFIQOOOSRNFY-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1NC(=S)N |
| Molekylvikt (g/mol) | 153.203 |
| Synonym | 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 |
N-metyltiourea, 97+%
CAS: 598-52-7 Molekylformel: C2H6N2S Molekylvikt (g/mol): 90.144 MDL-nummer: MFCD00004938 InChI-nyckel: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: metyltiourea LEDER: CNC(=S)N
| Molekylformel | C2H6N2S |
|---|---|
| PubChem CID | 2723704 |
| MDL-nummer | MFCD00004938 |
| IUPAC-namn | metyltiourea |
| CAS | 598-52-7 |
| InChI-nyckel | KQJQICVXLJTWQD-UHFFFAOYSA-N |
| LEDER | CNC(=S)N |
| Molekylvikt (g/mol) | 90.144 |
| Synonym | n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio |
N-(n-butyl)thiourea, 98 %
CAS: 1516-32-1 Molekylformel: C5H12N2S Molekylvikt (g/mol): 132.23 MDL-nummer: MFCD00022173 InChI-nyckel: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: butyltiourea LEDER: CCCCNC(N)=S
| Molekylformel | C5H12N2S |
|---|---|
| PubChem CID | 1551919 |
| MDL-nummer | MFCD00022173 |
| IUPAC-namn | butyltiourea |
| CAS | 1516-32-1 |
| InChI-nyckel | GMEGXJPUFRVCPX-UHFFFAOYSA-N |
| LEDER | CCCCNC(N)=S |
| Molekylvikt (g/mol) | 132.23 |
| Synonym | 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 |
N-Allylthiourea, 98 %
CAS: 109-57-9 Molekylformel: C4H8N2S Molekylvikt (g/mol): 116.182 MDL-nummer: MFCD00004940 InChI-nyckel: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC-namn: prop-2-enyltiourea LEDER: C=CCNC(=S)N
| Molekylformel | C4H8N2S |
|---|---|
| PubChem CID | 1549517 |
| MDL-nummer | MFCD00004940 |
| IUPAC-namn | prop-2-enyltiourea |
| CAS | 109-57-9 |
| InChI-nyckel | HTKFORQRBXIQHD-UHFFFAOYSA-N |
| LEDER | C=CCNC(=S)N |
| ChEBI | CHEBI:74079 |
| Molekylvikt (g/mol) | 116.182 |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
N-Bensoyltiorea, 98 %
CAS: 614-23-3 Molekylformel: C8H8N2OS Molekylvikt (g/mol): 180.225 MDL-nummer: MFCD00041191 InChI-nyckel: DQMWMUMCNOJLSI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-karbamotioylbensamid LEDER: C1=CC=C(C=C1)C(=O)NC(=S)N
| Molekylformel | C8H8N2OS |
|---|---|
| PubChem CID | 2735473 |
| MDL-nummer | MFCD00041191 |
| IUPAC-namn | N-karbamotioylbensamid |
| CAS | 614-23-3 |
| InChI-nyckel | DQMWMUMCNOJLSI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)NC(=S)N |
| Molekylvikt (g/mol) | 180.225 |
| Synonym | 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 |
2-Pyrimidinyltiourea, 97+%
CAS: 31437-20-4 Molekylformel: C5H6N4S Molekylvikt (g/mol): 154.191 MDL-nummer: MFCD02662218 InChI-nyckel: MCCLFFQZNBEOAV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: pyrimidin-2-yltiourea LEDER: C1=CN=C(N=C1)NC(=S)N
| Molekylformel | C5H6N4S |
|---|---|
| PubChem CID | 2760516 |
| MDL-nummer | MFCD02662218 |
| IUPAC-namn | pyrimidin-2-yltiourea |
| CAS | 31437-20-4 |
| InChI-nyckel | MCCLFFQZNBEOAV-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1)NC(=S)N |
| Molekylvikt (g/mol) | 154.191 |
| Synonym | 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 |