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Thioharnstoffe

Thioharnstoffe

Organoschwefelverbindungen, die eine funktionelle Thiocarbonylgruppe haben, die an jeder Seite mit einem Stickstoffatom verbunden ist, wobei jeder Stickstoff mit einem Kohlenstoffatom verbunden ist; sie sind strukturell ähnlich wie Harnstoff, mit der Ausnahme, dass das Sauerstoffatom durch ein Schwefelatom ersetzt ist.
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1 – 15 von 63 Ergebnisse
1

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
2

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
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

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: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1

InChI-Schlüssel UCGFRIAOVLXVKL-UHFFFAOYSA-N
IUPAC-Name benzylthiourea
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
12

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
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
13

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
14

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
15

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
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