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 |
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 |
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, ≥ 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 |
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 |
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 |
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 |
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-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 |
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,N'-Diallylthioharnstoff, 96 %, Thermo Scientific™
CAS: 6601-20-3 Summenformel: C7H12N2S Molekulargewicht (g/mol): 156.247 MDL-Nummer: MFCD00014945 InChI-Schlüssel: DZZWKUMHMSNBSG-UHFFFAOYSA-N Synonym: 1,3-diallylthiourea,1,3-diallyl-2-thiourea,diallylthiourea,n,n'-diallylthiourea,bisallylthiocarbamide,n,n'-bis-allylthiourea,thiourea, n,n'-di-2-propenyl,thiourea, n,n'-di-2-propen-1-yl,1,3-bis prop-2-en-1-yl thiourea,1,3-bis prop-2-enyl thiourea PubChem CID: 3034186 IUPAC-Name: 1,3-Bis(prop-2-enyl)thioharnstoff SMILES: C=CCNC(=S)NCC=C
InChI-Schlüssel | DZZWKUMHMSNBSG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Bis(prop-2-enyl)thioharnstoff |
PubChem CID | 3034186 |
CAS | 6601-20-3 |
MDL-Nummer | MFCD00014945 |
Molekulargewicht (g/mol) | 156.247 |
SMILES | C=CCNC(=S)NCC=C |
Synonym | 1,3-diallylthiourea,1,3-diallyl-2-thiourea,diallylthiourea,n,n'-diallylthiourea,bisallylthiocarbamide,n,n'-bis-allylthiourea,thiourea, n,n'-di-2-propenyl,thiourea, n,n'-di-2-propen-1-yl,1,3-bis prop-2-en-1-yl thiourea,1,3-bis prop-2-enyl thiourea |
Summenformel | C7H12N2S |
N-(2-Phenylethyl)thioharnstoff, 97 %, Thermo Scientific™
CAS: 6815-00-5 Summenformel: C9H12N2S Molekulargewicht (g/mol): 180.269 MDL-Nummer: MFCD00041194 InChI-Schlüssel: OFVGPHQYOCKLLM-UHFFFAOYSA-N Synonym: phenethylthiourea,2-phenylethyl thiourea,n-phenethylthiourea,n-2-phenylethyl thiourea,phenethyl-thiourea,1-phenethylthiourea,n-2-phenylethyl thioformamide,1-2-phenylethyl thiourea,amino 2-phenylethyl amino methane-1-thione,3-phenethylthiourea PubChem CID: 735845 IUPAC-Name: 2-Phenylethylthioharnstoff SMILES: C1=CC=C(C=C1)CCNC(=S)N
InChI-Schlüssel | OFVGPHQYOCKLLM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenylethylthioharnstoff |
PubChem CID | 735845 |
CAS | 6815-00-5 |
MDL-Nummer | MFCD00041194 |
Molekulargewicht (g/mol) | 180.269 |
SMILES | C1=CC=C(C=C1)CCNC(=S)N |
Synonym | phenethylthiourea,2-phenylethyl thiourea,n-phenethylthiourea,n-2-phenylethyl thiourea,phenethyl-thiourea,1-phenethylthiourea,n-2-phenylethyl thioformamide,1-2-phenylethyl thiourea,amino 2-phenylethyl amino methane-1-thione,3-phenethylthiourea |
Summenformel | C9H12N2S |
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 |
N-Methylthioharnstoff, 98+%, Thermo Scientific Chemicals
CAS: 598-52-7 Summenformel: C2H6N2S Molekulargewicht (g/mol): 90.144 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) | 90.144 |
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 |