Tioureas
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Thiourea, ACS, 99% min.
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-Benzylthiourea, 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 |
N,N,N',N'-Tetramethylthiourea, 98%
CAS: 2782-91-4 Molekylformel: C5H12N2S Molekylvikt (g/mol): 132.23 MDL-nummer: MFCD00008324 InChI-nyckel: MNOILHPDHOHILI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,1,3,3-tetrametyltiourea LEDER: CN(C)C(=S)N(C)C
| Molekylformel | C5H12N2S |
|---|---|
| PubChem CID | 17725 |
| MDL-nummer | MFCD00008324 |
| IUPAC-namn | 1,1,3,3-tetrametyltiourea |
| CAS | 2782-91-4 |
| InChI-nyckel | MNOILHPDHOHILI-UHFFFAOYSA-N |
| LEDER | CN(C)C(=S)N(C)C |
| Molekylvikt (g/mol) | 132.23 |
| Synonym | 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 |
N-(2-Pyridyl)thiourea, 98%
CAS: 14294-11-2 Molekylformel: C6H7N3S Molekylvikt (g/mol): 153.20 MDL-nummer: MFCD00041227 InChI-nyckel: SLUHLANJIVXTRQ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: pyridin-2-yltiourea LEDER: NC(=S)NC1=CC=CC=N1
| Molekylformel | C6H7N3S |
|---|---|
| PubChem CID | 1490491 |
| MDL-nummer | MFCD00041227 |
| IUPAC-namn | pyridin-2-yltiourea |
| CAS | 14294-11-2 |
| InChI-nyckel | SLUHLANJIVXTRQ-UHFFFAOYSA-N |
| LEDER | NC(=S)NC1=CC=CC=N1 |
| Molekylvikt (g/mol) | 153.20 |
| Synonym | 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 |
N-(3-Pyridyl)thiourea, 98+%
CAS: 30162-37-9 Molekylformel: C6H7N3S Molekylvikt (g/mol): 153.20 MDL-nummer: MFCD00014635 InChI-nyckel: CFOJQUGXHMGMOT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: pyridin-3-yltiourea LEDER: NC(=S)NC1=CC=CN=C1
| Molekylformel | C6H7N3S |
|---|---|
| PubChem CID | 2760515 |
| MDL-nummer | MFCD00014635 |
| IUPAC-namn | pyridin-3-yltiourea |
| CAS | 30162-37-9 |
| InChI-nyckel | CFOJQUGXHMGMOT-UHFFFAOYSA-N |
| LEDER | NC(=S)NC1=CC=CN=C1 |
| Molekylvikt (g/mol) | 153.20 |
| Synonym | 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 |
N-(tert-Butyl)thiourea, 97%, Thermo Scientific Chemicals
CAS: 7204-48-0 Molekylformel: C5H12N2S Molekylvikt (g/mol): 132.23 MDL-nummer: MFCD00041192 InChI-nyckel: RYOCWONLFFPYMN-UHFFFAOYSA-N Synonym: 1-tert-butyl-2-thiourea,1-tert-butylthiourea,n-tert-butyl thiourea,tert-butyl-thiourea,1-tert-butyl thiourea,t-butylthiourea,n-tertbutylthiourea,tert-butyl thiourea,n-t-butyl thiourea,acmc-1bb93 PubChem CID: 737374 IUPAC-namn: tert-butylthiourea LEDER: CC(C)(C)NC(N)=S
| Molekylformel | C5H12N2S |
|---|---|
| PubChem CID | 737374 |
| MDL-nummer | MFCD00041192 |
| IUPAC-namn | tert-butylthiourea |
| CAS | 7204-48-0 |
| InChI-nyckel | RYOCWONLFFPYMN-UHFFFAOYSA-N |
| LEDER | CC(C)(C)NC(N)=S |
| Molekylvikt (g/mol) | 132.23 |
| Synonym | 1-tert-butyl-2-thiourea,1-tert-butylthiourea,n-tert-butyl thiourea,tert-butyl-thiourea,1-tert-butyl thiourea,t-butylthiourea,n-tertbutylthiourea,tert-butyl thiourea,n-t-butyl thiourea,acmc-1bb93 |
N-(5-Chloro-2-pyridyl)thiourea, 97%, Thermo Scientific™
CAS: 31430-27-0 Molekylformel: C6H6ClN3S Molekylvikt (g/mol): 187.65 MDL-nummer: MFCD06739936 InChI-nyckel: WEGKERUDVFDIST-UHFFFAOYSA-N Synonym: 5-chloro-pyridin-2-yl-thiourea,1-5-chloropyridin-2-yl thiourea,5-chloropyridin-2-yl thiourea,5-chloro-2-pyridyl thiourea,n-5-chloro-2-pyridyl thiourea,n-5-chloropyridin-2-yl thiourea,thiourea, 5-chloro-2-pyridinyl,thiourea, n-5-chloro-2-pyridinyl PubChem CID: 7175947 IUPAC-namn: (5-chloropyridin-2-yl)thiourea LEDER: NC(=S)NC1=NC=C(Cl)C=C1
| Molekylformel | C6H6ClN3S |
|---|---|
| PubChem CID | 7175947 |
| MDL-nummer | MFCD06739936 |
| IUPAC-namn | (5-chloropyridin-2-yl)thiourea |
| CAS | 31430-27-0 |
| InChI-nyckel | WEGKERUDVFDIST-UHFFFAOYSA-N |
| LEDER | NC(=S)NC1=NC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 187.65 |
| Synonym | 5-chloro-pyridin-2-yl-thiourea,1-5-chloropyridin-2-yl thiourea,5-chloropyridin-2-yl thiourea,5-chloro-2-pyridyl thiourea,n-5-chloro-2-pyridyl thiourea,n-5-chloropyridin-2-yl thiourea,thiourea, 5-chloro-2-pyridinyl,thiourea, n-5-chloro-2-pyridinyl |
2-Mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidin-4(3H)-one, 96%, Thermo Scientific™
CAS: 299919-85-0 Molekylformel: C17H16N2OS2 Molekylvikt (g/mol): 328.448 MDL-nummer: MFCD01896130 InChI-nyckel: IVSIHDBMSUYSAH-UHFFFAOYSA-N Synonym: 2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,1 benzothieno 2,3-d pyrimidin-4 1h-one,2,3,5,6,7,8-hexahydro-7-methyl-3-phenyl-2-thioxo,11-methyl-4-phenyl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-1,3,5,6,7,8-hexahydrobenzo b thiopheno 2,3-d pyrimi din-4-one,1 benzothieno 2,3-d pyrimidin-4 3h-one, 5,6,7,8-tetrahydro-2-mercapto-7-methyl-3-phenyl PubChem CID: 2814607 IUPAC-namn: 7-methyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one LEDER: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4
| Molekylformel | C17H16N2OS2 |
|---|---|
| PubChem CID | 2814607 |
| MDL-nummer | MFCD01896130 |
| IUPAC-namn | 7-methyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one |
| CAS | 299919-85-0 |
| InChI-nyckel | IVSIHDBMSUYSAH-UHFFFAOYSA-N |
| LEDER | CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4 |
| Molekylvikt (g/mol) | 328.448 |
| Synonym | 2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,1 benzothieno 2,3-d pyrimidin-4 1h-one,2,3,5,6,7,8-hexahydro-7-methyl-3-phenyl-2-thioxo,11-methyl-4-phenyl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-1,3,5,6,7,8-hexahydrobenzo b thiopheno 2,3-d pyrimi din-4-one,1 benzothieno 2,3-d pyrimidin-4 3h-one, 5,6,7,8-tetrahydro-2-mercapto-7-methyl-3-phenyl |