Thioharnstoffe
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Gefilterte Suchergebnisse
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 |
Acetophenon, 99 %, reinst, 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 |
2-Imidazolidinethion, paraffinölbeschichtetes Pulver 98 %, Thermo Scientific Chemicals
CAS: 96-45-7 Summenformel: C3H6N2S Molekulargewicht (g/mol): 102.16 MDL-Nummer: MFCD00005276 InChI-Schlüssel: 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-Name: Imidazolidin-2-thion SMILES: S=C1NCCN1
| InChI-Schlüssel | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Imidazolidin-2-thion |
| PubChem CID | 2723650 |
| CAS | 96-45-7 |
| ChEBI | CHEBI:34750 |
| MDL-Nummer | MFCD00005276 |
| Molekulargewicht (g/mol) | 102.16 |
| SMILES | S=C1NCCN1 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
| Summenformel | C3H6N2S |
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 |
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 |
2-Thiouracil, 99 %
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 |
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 |
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 |
N,N'-Dimethylthioharnstoff, 99 %, Thermo Scientific Chemicals
CAS: 534-13-4 Summenformel: C3H8N2S Molekulargewicht (g/mol): 104.18 MDL-Nummer: MFCD00004923 InChI-Schlüssel: VLCDUOXHFNUCKK-UHFFFAOYSA-N Synonym: n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w PubChem CID: 2723631 IUPAC-Name: 1,3-Dimethylthioharnstoff SMILES: CNC(=S)NC
| InChI-Schlüssel | VLCDUOXHFNUCKK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dimethylthioharnstoff |
| PubChem CID | 2723631 |
| CAS | 534-13-4 |
| MDL-Nummer | MFCD00004923 |
| Molekulargewicht (g/mol) | 104.18 |
| SMILES | CNC(=S)NC |
| Synonym | n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w |
| Summenformel | C3H8N2S |