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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 |
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 |
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 |
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 |
2-Thiouracil, 99 %, Thermo Scientific Chemicals
CAS: 141-90-2 Molekylformel: C4H4N2OS Molekylvikt (g/mol): 128.15 MDL-nummer: MFCD00006039 InChI-nyckel: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-sulfanyliden-lH-pyrimidin-4-on LEDER: O=C1NC(=S)NC=C1
| Molekylformel | C4H4N2OS |
|---|---|
| PubChem CID | 1269845 |
| MDL-nummer | MFCD00006039 |
| IUPAC-namn | 2-sulfanyliden-lH-pyrimidin-4-on |
| CAS | 141-90-2 |
| InChI-nyckel | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
| LEDER | O=C1NC(=S)NC=C1 |
| ChEBI | CHEBI:348530 |
| Molekylvikt (g/mol) | 128.15 |
| Synonym | 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 |
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,N'-Di-n-butylthiourea, 98%
CAS: 109-46-6 Molekylformel: C9H20N2S Molekylvikt (g/mol): 188.333 MDL-nummer: MFCD00004926 InChI-nyckel: KFFQABQEJATQAT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,3-dibutyltiourea LEDER: CCCCNC(=S)NCCCC
| Molekylformel | C9H20N2S |
|---|---|
| PubChem CID | 2723622 |
| MDL-nummer | MFCD00004926 |
| IUPAC-namn | 1,3-dibutyltiourea |
| CAS | 109-46-6 |
| InChI-nyckel | KFFQABQEJATQAT-UHFFFAOYSA-N |
| LEDER | CCCCNC(=S)NCCCC |
| Molekylvikt (g/mol) | 188.333 |
| Synonym | 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 |
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,N,N',N'-Tetrametyltiourea, 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 |
4-hydroxi-2-merkapto-6-metylpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 56-04-2 Molekylformel: C5H6N2OS Molekylvikt (g/mol): 142.18 MDL-nummer: MFCD00006040 InChI-nyckel: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 6-metyl-2-sulfanyliden-lH-pyrimidin-4-on LEDER: CC1=CC(=O)NC(=S)N1
| Molekylformel | C5H6N2OS |
|---|---|
| PubChem CID | 667493 |
| MDL-nummer | MFCD00006040 |
| IUPAC-namn | 6-metyl-2-sulfanyliden-lH-pyrimidin-4-on |
| CAS | 56-04-2 |
| InChI-nyckel | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)NC(=S)N1 |
| ChEBI | CHEBI:82346 |
| Molekylvikt (g/mol) | 142.18 |
| Synonym | methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol |
N-metyltiourea, 97 %
CAS: 598-52-7 Molekylformel: C2H6N2S Molekylvikt (g/mol): 90.14 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) | 90.14 |
| 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-propyly)thiourea, 98 %
CAS: 927-67-3 Molekylformel: C4H10N2S Molekylvikt (g/mol): 118.20 MDL-nummer: MFCD00041195 InChI-nyckel: UHGKYJXJYJWDAM-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: propyltiourea LEDER: CCCNC(N)=S
| Molekylformel | C4H10N2S |
|---|---|
| PubChem CID | 1615208 |
| MDL-nummer | MFCD00041195 |
| IUPAC-namn | propyltiourea |
| CAS | 927-67-3 |
| InChI-nyckel | UHGKYJXJYJWDAM-UHFFFAOYSA-N |
| LEDER | CCCNC(N)=S |
| Molekylvikt (g/mol) | 118.20 |
| Synonym | 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 |