Thioharnstoffe

Thioharnstoffe
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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 |
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 %, 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-(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 |
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 |
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 |
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 |
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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 |
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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 |
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 |
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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 |
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 |
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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'-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 |
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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 |
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 |
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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 |
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 |
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 |