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 |
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 |
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,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-Allyl-N'-(2-Hydroxyethyl)thioharnstoff, 97 %, Thermo Scientific Chemicals
CAS: 105-81-7 Summenformel: C6H12N2OS Molekulargewicht (g/mol): 160.235 MDL-Nummer: MFCD00002838 InChI-Schlüssel: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonym: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea PubChem CID: 2735273 IUPAC-Name: 1-(2-Hydroxyethyl)-3-prop-2-enylthioharnstoff SMILES: C=CCNC(=S)NCCO
| InChI-Schlüssel | VUVPNTYTOUGMDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Hydroxyethyl)-3-prop-2-enylthioharnstoff |
| PubChem CID | 2735273 |
| CAS | 105-81-7 |
| MDL-Nummer | MFCD00002838 |
| Molekulargewicht (g/mol) | 160.235 |
| SMILES | C=CCNC(=S)NCCO |
| Synonym | 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea |
| Summenformel | C6H12N2OS |
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-Benzoylthioharnstoff, 98 %, Thermo Scientific Chemicals
CAS: 614-23-3 Summenformel: C8H8N2OS Molekulargewicht (g/mol): 180.225 MDL-Nummer: MFCD00041191 InChI-Schlüssel: 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-Name: N-carbamothioylbenzamid SMILES: C1=CC=C(C=C1)C(=O)NC(=S)N
| InChI-Schlüssel | DQMWMUMCNOJLSI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-carbamothioylbenzamid |
| PubChem CID | 2735473 |
| CAS | 614-23-3 |
| MDL-Nummer | MFCD00041191 |
| Molekulargewicht (g/mol) | 180.225 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(=S)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 |
| Summenformel | C8H8N2OS |
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 |
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 |
N-Allylthioharnstoff, 98 %, Thermo Scientific Chemicals
CAS: 109-57-9 Summenformel: C4H8N2S Molekulargewicht (g/mol): 116.182 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 |
| Molekulargewicht (g/mol) | 116.182 |
| SMILES | C=CCNC(=S)N |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
| Summenformel | C4H8N2S |
2-Pyrimidinylthioharnstoff, ≥ 97 %, Thermo Scientific Chemicals
CAS: 31437-20-4 Summenformel: C5H6N4S Molekulargewicht (g/mol): 154.191 MDL-Nummer: MFCD02662218 InChI-Schlüssel: 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-Name: Pyrimidin-2-ylthioharnstoff SMILES: C1=CN=C(N=C1)NC(=S)N
| InChI-Schlüssel | MCCLFFQZNBEOAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyrimidin-2-ylthioharnstoff |
| PubChem CID | 2760516 |
| CAS | 31437-20-4 |
| MDL-Nummer | MFCD02662218 |
| Molekulargewicht (g/mol) | 154.191 |
| SMILES | C1=CN=C(N=C1)NC(=S)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 |
| Summenformel | C5H6N4S |
Morpholin-4-Carbothioamid, 97 %, Thermo Scientific™
CAS: 14294-10-1 Summenformel: C5H10N2OS Molekulargewicht (g/mol): 146.21 MDL-Nummer: MFCD00178434 InChI-Schlüssel: GSLBUBZXFUYMSW-UHFFFAOYSA-N Synonym: 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine PubChem CID: 2393544 IUPAC-Name: Morpholin-4-carbothioamid SMILES: NC(=S)N1CCOCC1
| InChI-Schlüssel | GSLBUBZXFUYMSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Morpholin-4-carbothioamid |
| PubChem CID | 2393544 |
| CAS | 14294-10-1 |
| MDL-Nummer | MFCD00178434 |
| Molekulargewicht (g/mol) | 146.21 |
| SMILES | NC(=S)N1CCOCC1 |
| Synonym | 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine |
| Summenformel | C5H10N2OS |
6-Methyl-2-Thiouracil, 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,N'-Diethylthioharnstoff, 98 %, Thermo Scientific Chemicals
CAS: 105-55-5 Summenformel: C5H12N2S Molekulargewicht (g/mol): 132.23 MDL-Nummer: MFCD00004925 InChI-Schlüssel: FLVIGYVXZHLUHP-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea PubChem CID: 2735009 ChEBI: CHEBI:82448 IUPAC-Name: 1,3-Diethylthioharnstoff SMILES: CCNC(=S)NCC
| InChI-Schlüssel | FLVIGYVXZHLUHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Diethylthioharnstoff |
| PubChem CID | 2735009 |
| CAS | 105-55-5 |
| ChEBI | CHEBI:82448 |
| MDL-Nummer | MFCD00004925 |
| Molekulargewicht (g/mol) | 132.23 |
| SMILES | CCNC(=S)NCC |
| Synonym | 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea |
| Summenformel | C5H12N2S |