Thioharnstoffe
Thioharnstoffe
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Gefilterte Suchergebnisse
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 |
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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 |
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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 %, 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 |
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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, 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 |
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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'-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 |
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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 |
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 |
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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-(4-Pyridyl)thioharnstoff, 97 %, Thermo Scientific™
CAS: 164670-44-4 Summenformel: C6H7N3S Molekulargewicht (g/mol): 153.203 MDL-Nummer: MFCD00068177 InChI-Schlüssel: HLOFIQOOOSRNFY-UHFFFAOYSA-N Synonym: 4-pyridylthiourea,n-4-pyridyl thiourea,pyridin-4-yl thiourea,1-pyridin-4-yl thiourea,1-4-pyridyl-2-thiourea,pyridin-4-yl-thiourea,amino 4-pyridylamino methane-1-thione,acmc-20amay,n-pyridin-4-ylthiourea,1-pyridin-4-ylthiourea PubChem CID: 2737249 IUPAC-Name: Pyridin-4-ylthioharnstoff SMILES: C1=CN=CC=C1NC(=S)N
InChI-Schlüssel | HLOFIQOOOSRNFY-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-4-ylthioharnstoff |
PubChem CID | 2737249 |
CAS | 164670-44-4 |
MDL-Nummer | MFCD00068177 |
Molekulargewicht (g/mol) | 153.203 |
SMILES | C1=CN=CC=C1NC(=S)N |
Synonym | 4-pyridylthiourea,n-4-pyridyl thiourea,pyridin-4-yl thiourea,1-pyridin-4-yl thiourea,1-4-pyridyl-2-thiourea,pyridin-4-yl-thiourea,amino 4-pyridylamino methane-1-thione,acmc-20amay,n-pyridin-4-ylthiourea,1-pyridin-4-ylthiourea |
Summenformel | C6H7N3S |
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 |
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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 |
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-yl)thiourea SMILES: NC(=S)NC1=CC=CC=N1
InChI-Schlüssel | SLUHLANJIVXTRQ-UHFFFAOYSA-N |
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IUPAC-Name | (pyridin-2-yl)thiourea |
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 |
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-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: O=C1NC(=S)NC=C1
InChI-Schlüssel | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
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IUPAC-Name | 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
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 |
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 |
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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 |
N-(5-Fluor-2-Pyridyl)thioharnstoff, 97 %, Thermo Scientific™
CAS: 1192559-25-3 Summenformel: C6H6FN3S Molekulargewicht (g/mol): 171.193 MDL-Nummer: MFCD17780187 InChI-Schlüssel: MAMMTYFIMUFYQT-UHFFFAOYSA-N Synonym: 1-5-fluoropyridin-2-yl thiourea,thiourea, n-5-fluoro-2-pyridinyl,n-5-fluoro-2-pyridyl thiourea,n-5-fluoropyridin-2-yl thiourea PubChem CID: 52940344 IUPAC-Name: (5-Fluorpyridin-2-yl)thioharnstoff SMILES: C1=CC(=NC=C1F)NC(=S)N
InChI-Schlüssel | MAMMTYFIMUFYQT-UHFFFAOYSA-N |
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IUPAC-Name | (5-Fluorpyridin-2-yl)thioharnstoff |
PubChem CID | 52940344 |
CAS | 1192559-25-3 |
MDL-Nummer | MFCD17780187 |
Molekulargewicht (g/mol) | 171.193 |
SMILES | C1=CC(=NC=C1F)NC(=S)N |
Synonym | 1-5-fluoropyridin-2-yl thiourea,thiourea, n-5-fluoro-2-pyridinyl,n-5-fluoro-2-pyridyl thiourea,n-5-fluoropyridin-2-yl thiourea |
Summenformel | C6H6FN3S |
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 |
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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-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: Benzylthioharnstoff SMILES: NC(=S)NCC1=CC=CC=C1
InChI-Schlüssel | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
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IUPAC-Name | Benzylthioharnstoff |
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 |
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 |
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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 |