Thioharnstoffe
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Gefilterte Suchergebnisse
Thioharnstoff, ≥ 99 %, ACS Reagenz, Thermo Scientific Chemicals
CAS: 62-56-6 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.12 MDL-Nummer: MFCD00008067 InChI-Schlüssel: 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-Name: thiourea SMILES: NC(N)=S
| InChI-Schlüssel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | thiourea |
| PubChem CID | 2723790 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| MDL-Nummer | MFCD00008067 |
| Molekulargewicht (g/mol) | 76.12 |
| SMILES | NC(N)=S |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| Summenformel | CH4N2S |
Thioharnstoff, +99 %, zur Analyse, Thermo Scientific Chemicals
CAS: 62-56-6 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.12 MDL-Nummer: MFCD00008067 InChI-Schlüssel: 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-Name: thiourea SMILES: NC(N)=S
| InChI-Schlüssel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | thiourea |
| PubChem CID | 2723790 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| MDL-Nummer | MFCD00008067 |
| Molekulargewicht (g/mol) | 76.12 |
| SMILES | NC(N)=S |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| Summenformel | CH4N2S |
Tetraethylthiourea, TRC
CAS: 4274-15-1 Summenformel: C9H20N2S Molekulargewicht (g/mol): 188.33 Synonym: 1,1,3,3-tetraethyl-2-thio-urea IUPAC-Name: 1,1,3,3-Tetraethylthiourea SMILES: CCN(CC)C(=S)N(CC)CC
| IUPAC-Name | 1,1,3,3-Tetraethylthiourea |
|---|---|
| CAS | 4274-15-1 |
| Molekulargewicht (g/mol) | 188.33 |
| SMILES | CCN(CC)C(=S)N(CC)CC |
| Synonym | 1,1,3,3-tetraethyl-2-thio-urea |
| Summenformel | C9H20N2S |
Thioharnstoff, 99 %, Thermo Scientific Chemicals
CAS: 62-56-6 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.12 MDL-Nummer: MFCD00008067 InChI-Schlüssel: 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-Name: thiourea SMILES: NC(N)=S
| InChI-Schlüssel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | thiourea |
| PubChem CID | 2723790 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| MDL-Nummer | MFCD00008067 |
| Molekulargewicht (g/mol) | 76.12 |
| SMILES | NC(N)=S |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| Summenformel | CH4N2S |
Allylthioharnstoff 98 %, Thermo Scientific Chemicals
CAS: 109-57-9 MDL-Nummer: MFCD00004940 InChI-Schlüssel: 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-Name: Prop-2-enylthioharnstoff SMILES: C=CCNC(=S)N
| InChI-Schlüssel | HTKFORQRBXIQHD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-2-enylthioharnstoff |
| PubChem CID | 1549517 |
| CAS | 109-57-9 |
| ChEBI | CHEBI:74079 |
| MDL-Nummer | MFCD00004940 |
| SMILES | C=CCNC(=S)N |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
N-Benzylthioharnstoff, 98 %, Thermo Scientific Chemicals
CAS: 621-83-0 Summenformel: C8H10N2S Molekulargewicht (g/mol): 166.24 MDL-Nummer: MFCD00041370 InChI-Schlüssel: 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-Name: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1
| InChI-Schlüssel | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | benzylthiourea |
| PubChem CID | 737375 |
| CAS | 621-83-0 |
| MDL-Nummer | MFCD00041370 |
| Molekulargewicht (g/mol) | 166.24 |
| SMILES | NC(=S)NCC1=CC=CC=C1 |
| 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 |
| Summenformel | C8H10N2S |
2-Thiouracil, 99%, Thermo Scientific Chemicals
CAS: 141-90-2 Summenformel: C4H4N2OS Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00006039 InChI-Schlüssel: 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-Name: 2-Sulfanyliden-1H-pyrimidin-4-on SMILES: O=C1NC(=S)NC=C1
| InChI-Schlüssel | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Sulfanyliden-1H-pyrimidin-4-on |
| PubChem CID | 1269845 |
| CAS | 141-90-2 |
| ChEBI | CHEBI:348530 |
| MDL-Nummer | MFCD00006039 |
| Molekulargewicht (g/mol) | 128.15 |
| SMILES | O=C1NC(=S)NC=C1 |
| 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 |
| Summenformel | C4H4N2OS |
N-(2-pyridyl)thioharnstoff, 98 %, Thermo Scientific Chemicals
CAS: 14294-11-2 Summenformel: C6H7N3S Molekulargewicht (g/mol): 153.20 MDL-Nummer: MFCD00041227 InChI-Schlüssel: 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-Name: Pyridin-2-ylthioharnstoff SMILES: NC(=S)NC1=CC=CC=N1
| InChI-Schlüssel | SLUHLANJIVXTRQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-2-ylthioharnstoff |
| PubChem CID | 1490491 |
| CAS | 14294-11-2 |
| MDL-Nummer | MFCD00041227 |
| Molekulargewicht (g/mol) | 153.20 |
| SMILES | NC(=S)NC1=CC=CC=N1 |
| 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 |
| Summenformel | C6H7N3S |
N,N'-Di-n-Butylthioharnstoff, 98 %, Thermo Scientific Chemicals
CAS: 109-46-6 Summenformel: C9H20N2S Molekulargewicht (g/mol): 188.333 MDL-Nummer: MFCD00004926 InChI-Schlüssel: 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-Name: 1,3-Dibutylthioharnstoff SMILES: CCCCNC(=S)NCCCC
| InChI-Schlüssel | KFFQABQEJATQAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dibutylthioharnstoff |
| PubChem CID | 2723622 |
| CAS | 109-46-6 |
| MDL-Nummer | MFCD00004926 |
| Molekulargewicht (g/mol) | 188.333 |
| SMILES | CCCCNC(=S)NCCCC |
| 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 |
| Summenformel | C9H20N2S |
N,N,N',N'-Tetramethylthioharnstoff, 98 %, Thermo Scientific Chemicals
CAS: 2782-91-4 Summenformel: C5H12N2S Molekulargewicht (g/mol): 132.23 MDL-Nummer: MFCD00008324 InChI-Schlüssel: 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-Name: 1,1,3,3-tetramethylthiourea SMILES: CN(C)C(=S)N(C)C
| InChI-Schlüssel | MNOILHPDHOHILI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,3,3-tetramethylthiourea |
| PubChem CID | 17725 |
| CAS | 2782-91-4 |
| MDL-Nummer | MFCD00008324 |
| Molekulargewicht (g/mol) | 132.23 |
| SMILES | CN(C)C(=S)N(C)C |
| 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 |
| Summenformel | C5H12N2S |
N-Methylthioharnstoff, 97 %, Thermo Scientific Chemicals
CAS: 598-52-7 Summenformel: C2H6N2S Molekulargewicht (g/mol): 90.14 MDL-Nummer: MFCD00004938 InChI-Schlüssel: 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-Name: Methylthioharnstoff SMILES: CNC(=S)N
| InChI-Schlüssel | KQJQICVXLJTWQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylthioharnstoff |
| PubChem CID | 2723704 |
| CAS | 598-52-7 |
| MDL-Nummer | MFCD00004938 |
| Molekulargewicht (g/mol) | 90.14 |
| SMILES | CNC(=S)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 |
| Summenformel | C2H6N2S |
4-Hydroxy-2-Mercapto-6-Methylpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 56-04-2 Summenformel: C5H6N2OS Molekulargewicht (g/mol): 142.18 MDL-Nummer: MFCD00006040 InChI-Schlüssel: 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-Name: 6-Methyl-2-sulfanyliden-1H-pyrimidin-4-on SMILES: CC1=CC(=O)NC(=S)N1
| InChI-Schlüssel | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Methyl-2-sulfanyliden-1H-pyrimidin-4-on |
| PubChem CID | 667493 |
| CAS | 56-04-2 |
| ChEBI | CHEBI:82346 |
| MDL-Nummer | MFCD00006040 |
| Molekulargewicht (g/mol) | 142.18 |
| SMILES | CC1=CC(=O)NC(=S)N1 |
| Synonym | methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol |
| Summenformel | C5H6N2OS |
Thioharnstoff, ACS, min. 99 %, Thermo Scientific Chemicals
CAS: 62-56-6 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.12 MDL-Nummer: MFCD00008067 InChI-Schlüssel: 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-Name: thiourea SMILES: NC(N)=S
| InChI-Schlüssel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | thiourea |
| PubChem CID | 2723790 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| MDL-Nummer | MFCD00008067 |
| Molekulargewicht (g/mol) | 76.12 |
| SMILES | NC(N)=S |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| Summenformel | CH4N2S |
N-(3-Pyridyl)thioharnstoff, ≥ 98 %, Thermo Scientific Chemicals
CAS: 30162-37-9 Summenformel: C6H7N3S Molekulargewicht (g/mol): 153.20 MDL-Nummer: MFCD00014635 InChI-Schlüssel: 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-Name: Pyridin-3-ylthioharnstoff SMILES: NC(=S)NC1=CC=CN=C1
| InChI-Schlüssel | CFOJQUGXHMGMOT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-3-ylthioharnstoff |
| PubChem CID | 2760515 |
| CAS | 30162-37-9 |
| MDL-Nummer | MFCD00014635 |
| Molekulargewicht (g/mol) | 153.20 |
| SMILES | NC(=S)NC1=CC=CN=C1 |
| 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 |
| Summenformel | C6H7N3S |
N-(n-Propyl)thioharnstoff, 98 %, Thermo Scientific Chemicals
CAS: 927-67-3 Summenformel: C4H10N2S Molekulargewicht (g/mol): 118.20 MDL-Nummer: MFCD00041195 InChI-Schlüssel: 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-Name: propylthiourea SMILES: CCCNC(N)=S
| InChI-Schlüssel | UHGKYJXJYJWDAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | propylthiourea |
| PubChem CID | 1615208 |
| CAS | 927-67-3 |
| MDL-Nummer | MFCD00041195 |
| Molekulargewicht (g/mol) | 118.20 |
| SMILES | CCCNC(N)=S |
| 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 |
| Summenformel | C4H10N2S |