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Thiolactame

Organische heterozyklische Verbindungen, die ein zyklisches Thioamid enthalten; sie sind analog zu Lactamen, wobei das Sauerstoffatom durch ein Schwefelatom ersetzt ist.
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1

4-Thiouridin, 98+ % Thermo Scientific Chemicals

CAS: 13957-31-8 Summenformel: C9H12N2O5S Molekulargewicht (g/mol): 260.26 MDL-Nummer: MFCD00006538 InChI-Schlüssel: ZLOIGESWDJYCTF-XVFCMESISA-N PubChem CID: 3032615 ChEBI: CHEBI:20480 SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O

EDGE
InChI-Schlüssel ZLOIGESWDJYCTF-XVFCMESISA-N
PubChem CID 3032615
CAS 13957-31-8
ChEBI CHEBI:20480
MDL-Nummer MFCD00006538
Molekulargewicht (g/mol) 260.26
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O
Summenformel C9H12N2O5S
2
Sonderaktionen verfügbar

Thermo Scientific Chemicals 4-Thiouracil, 97 %

CAS: 591-28-6 Summenformel: C4H4N2OS Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00090842 InChI-Schlüssel: OVONXEQGWXGFJD-UHFFFAOYSA-N Synonym: 4-thiouracil,2-hydroxy-4 1h-pyrimidinethione,4-thioxo-3,4-dihydropyrimidin-2 1h-one,2-hydroxy-4-mercaptopyrimidine,uracil, 4-thio,4-mercaptopyrimidin-2-ol,4-sulfanylpyrimidin-2-ol,2-hydroxy-4-thiopyrimidine,2 1h-pyrimidinone, 3,4-dihydro-4-thioxo,2 1h-pyrimidinone, 4-mercapto-9ci PubChem CID: 2734394 IUPAC-Name: 4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one SMILES: O=C1NC=CC(=S)N1

InChI-Schlüssel OVONXEQGWXGFJD-UHFFFAOYSA-N
IUPAC-Name 4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one
PubChem CID 2734394
CAS 591-28-6
MDL-Nummer MFCD00090842
Molekulargewicht (g/mol) 128.15
SMILES O=C1NC=CC(=S)N1
Synonym 4-thiouracil,2-hydroxy-4 1h-pyrimidinethione,4-thioxo-3,4-dihydropyrimidin-2 1h-one,2-hydroxy-4-mercaptopyrimidine,uracil, 4-thio,4-mercaptopyrimidin-2-ol,4-sulfanylpyrimidin-2-ol,2-hydroxy-4-thiopyrimidine,2 1h-pyrimidinone, 3,4-dihydro-4-thioxo,2 1h-pyrimidinone, 4-mercapto-9ci
Summenformel C4H4N2OS
3

4-Thiouracil, 97 %, Thermo Scientific Chemicals

CAS: 591-28-6 Summenformel: C4H4N2OS Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00090842 InChI-Schlüssel: OVONXEQGWXGFJD-UHFFFAOYSA-N Synonym: 4-thiouracil,2-hydroxy-4 1h-pyrimidinethione,4-thioxo-3,4-dihydropyrimidin-2 1h-one,2-hydroxy-4-mercaptopyrimidine,uracil, 4-thio,4-mercaptopyrimidin-2-ol,4-sulfanylpyrimidin-2-ol,2-hydroxy-4-thiopyrimidine,2 1h-pyrimidinone, 3,4-dihydro-4-thioxo,2 1h-pyrimidinone, 4-mercapto-9ci PubChem CID: 2734394 IUPAC-Name: 4-Sulfanyliden-1,2,3,4-tetrahydropyrimidin-2-on SMILES: O=C1NC=CC(=S)N1

InChI-Schlüssel OVONXEQGWXGFJD-UHFFFAOYSA-N
IUPAC-Name 4-Sulfanyliden-1,2,3,4-tetrahydropyrimidin-2-on
PubChem CID 2734394
CAS 591-28-6
MDL-Nummer MFCD00090842
Molekulargewicht (g/mol) 128.15
SMILES O=C1NC=CC(=S)N1
Synonym 4-thiouracil,2-hydroxy-4 1h-pyrimidinethione,4-thioxo-3,4-dihydropyrimidin-2 1h-one,2-hydroxy-4-mercaptopyrimidine,uracil, 4-thio,4-mercaptopyrimidin-2-ol,4-sulfanylpyrimidin-2-ol,2-hydroxy-4-thiopyrimidine,2 1h-pyrimidinone, 3,4-dihydro-4-thioxo,2 1h-pyrimidinone, 4-mercapto-9ci
Summenformel C4H4N2OS
4

2-Mercapto-7-methoxy-4-methylchinolin, 96 %, Thermo Scientific™

CAS: 52507-57-0 Summenformel: C11H11NOS Molekulargewicht (g/mol): 205.275 MDL-Nummer: MFCD00705021 InChI-Schlüssel: QJNQZUVUCGOPFS-UHFFFAOYSA-N Synonym: 7-methoxy-4-methylquinoline-2-thiol,7-methoxy-4-methyl-quinoline-2-thiol,cbmicro_019952,cbmicro_026931,7-methoxy-4-methylhydroquinoline-2-thione,7-methoxy-4-methylquinoline-2 1h-thione,2-mercapto-7-methoxy-4-methylquinoline PubChem CID: 676907 IUPAC-Name: 7-Methoxy-4-Methyl-1H-Chinolin-2-Thion SMILES: CC1=CC(=S)NC2=C1C=CC(=C2)OC

InChI-Schlüssel QJNQZUVUCGOPFS-UHFFFAOYSA-N
IUPAC-Name 7-Methoxy-4-Methyl-1H-Chinolin-2-Thion
PubChem CID 676907
CAS 52507-57-0
MDL-Nummer MFCD00705021
Molekulargewicht (g/mol) 205.275
SMILES CC1=CC(=S)NC2=C1C=CC(=C2)OC
Synonym 7-methoxy-4-methylquinoline-2-thiol,7-methoxy-4-methyl-quinoline-2-thiol,cbmicro_019952,cbmicro_026931,7-methoxy-4-methylhydroquinoline-2-thione,7-methoxy-4-methylquinoline-2 1h-thione,2-mercapto-7-methoxy-4-methylquinoline
Summenformel C11H11NOS
7

4-Methylchinolin-2-thiol, 96 %, Thermo Scientific™

CAS: 4437-65-4 Summenformel: C10H9NS Molekulargewicht (g/mol): 175.249 MDL-Nummer: MFCD00461554 InChI-Schlüssel: OJOPTXKXKPMMGC-UHFFFAOYSA-N Synonym: 4-methyl-quinoline-2-thiol,4-methylquinoline-2-thiol,4-methylquinoline-2 1h-thione,4-methyl-2-quinolinethiol,4-methylquinolin-2-thione,2 1h-quinolinethione, 4-methyl,4-methylhydroquinoline-2-thione,2-thionolepidine,2-mercaptolepidine,4-methyl-2-quinolinethiol # PubChem CID: 722350 IUPAC-Name: 4-Methyl-1H-Chinolin-2-Thion SMILES: CC1=CC(=S)NC2=CC=CC=C12

InChI-Schlüssel OJOPTXKXKPMMGC-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-1H-Chinolin-2-Thion
PubChem CID 722350
CAS 4437-65-4
MDL-Nummer MFCD00461554
Molekulargewicht (g/mol) 175.249
SMILES CC1=CC(=S)NC2=CC=CC=C12
Synonym 4-methyl-quinoline-2-thiol,4-methylquinoline-2-thiol,4-methylquinoline-2 1h-thione,4-methyl-2-quinolinethiol,4-methylquinolin-2-thione,2 1h-quinolinethione, 4-methyl,4-methylhydroquinoline-2-thione,2-thionolepidine,2-mercaptolepidine,4-methyl-2-quinolinethiol #
Summenformel C10H9NS
9

6,7-Dihydro-5-H-Cyclopenta-4,5-Thieno[2,3-d]Pyrimidin-4-Thiol, 96 %, Alfa Aesar™

CAS: 306281-11-8 Summenformel: C9H8N2S2 Molekulargewicht (g/mol): 208.30 MDL-Nummer: MFCD03655038 InChI-Schlüssel: UZIFVIYMKOHMQD-UHFFFAOYSA-N Synonym: 2,3-dihydro-1h-8-thia-5,7-diaza-cyclopenta a indene-4-thiol,6,7-dihydro-5h-cyclopenta 4,5 thieno 2,3-d pyrimidine-4-thiol,1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta a indene-4-thione,3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidine-4-thione,4h-cyclopenta 4,5 thieno 2,3-d pyrimidine-4-thione,3,5,6,7-tetrahydro,7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-triene-12-thione,7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 12 ,2 6 ,8,10-tetraene-12-thiol,cbmicro_026842,5,6,7-trihydrocyclopenta 1,2-d pyrimidino 4,5-b thiophene-4-thiol,6,7-dihydro-5h-cyclopenta-4,5-thieno 2,3-d pyrimidine-4-thiol PubChem CID: 1581245 SMILES: S=C1NC=NC2=C1C1=C(CCC1)S2

InChI-Schlüssel UZIFVIYMKOHMQD-UHFFFAOYSA-N
PubChem CID 1581245
CAS 306281-11-8
MDL-Nummer MFCD03655038
Molekulargewicht (g/mol) 208.30
SMILES S=C1NC=NC2=C1C1=C(CCC1)S2
Synonym 2,3-dihydro-1h-8-thia-5,7-diaza-cyclopenta a indene-4-thiol,6,7-dihydro-5h-cyclopenta 4,5 thieno 2,3-d pyrimidine-4-thiol,1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta a indene-4-thione,3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidine-4-thione,4h-cyclopenta 4,5 thieno 2,3-d pyrimidine-4-thione,3,5,6,7-tetrahydro,7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-triene-12-thione,7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 12 ,2 6 ,8,10-tetraene-12-thiol,cbmicro_026842,5,6,7-trihydrocyclopenta 1,2-d pyrimidino 4,5-b thiophene-4-thiol,6,7-dihydro-5h-cyclopenta-4,5-thieno 2,3-d pyrimidine-4-thiol
Summenformel C9H8N2S2
10

Pyrrolidin-2-thion, 97 %

CAS: 2295-35-4 Summenformel: C4H7NS Molekulargewicht (g/mol): 101.167 MDL-Nummer: MFCD00049351 InChI-Schlüssel: IMWUREPEYPRYOR-UHFFFAOYSA-N Synonym: 2-pyrrolidinethione,cis-2-pyrrolidinethione,cis-tetrahydro-2-pyrrolethione,2-azacyclopentanthione,2-pyrrolethione, tetrahydro-, z,.gamma.-butyrothiolactam,thiopyrrolidone,thiobutyrolactam,pubchem20272,acmc-1cr4h PubChem CID: 2775267 IUPAC-Name: Pyrrolidin-2-thion SMILES: C1CC(=S)NC1

InChI-Schlüssel IMWUREPEYPRYOR-UHFFFAOYSA-N
IUPAC-Name Pyrrolidin-2-thion
PubChem CID 2775267
CAS 2295-35-4
MDL-Nummer MFCD00049351
Molekulargewicht (g/mol) 101.167
SMILES C1CC(=S)NC1
Synonym 2-pyrrolidinethione,cis-2-pyrrolidinethione,cis-tetrahydro-2-pyrrolethione,2-azacyclopentanthione,2-pyrrolethione, tetrahydro-, z,.gamma.-butyrothiolactam,thiopyrrolidone,thiobutyrolactam,pubchem20272,acmc-1cr4h
Summenformel C4H7NS
11

Chinolin-2-thiol, 97 %, Thermo Scientific™

CAS: 2637-37-8 Summenformel: C9H7NS Molekulargewicht (g/mol): 161.222 MDL-Nummer: MFCD00006751 InChI-Schlüssel: KXZSVYHFYHTNBI-UHFFFAOYSA-N Synonym: quinoline-2-thiol,2-quinolinethiol,2 1h-quinolinethione,thiocarbostyril,2-mercaptoquinoline,2-quinolinylthiol,carbostyril, thio,mercaptoquinoline,2-quinoline thiol,quinoline-2-thione PubChem CID: 1800393 IUPAC-Name: 1H-Chinolin-2-Thion SMILES: C1=CC=C2C(=C1)C=CC(=S)N2

InChI-Schlüssel KXZSVYHFYHTNBI-UHFFFAOYSA-N
IUPAC-Name 1H-Chinolin-2-Thion
PubChem CID 1800393
CAS 2637-37-8
MDL-Nummer MFCD00006751
Molekulargewicht (g/mol) 161.222
SMILES C1=CC=C2C(=C1)C=CC(=S)N2
Synonym quinoline-2-thiol,2-quinolinethiol,2 1h-quinolinethione,thiocarbostyril,2-mercaptoquinoline,2-quinolinylthiol,carbostyril, thio,mercaptoquinoline,2-quinoline thiol,quinoline-2-thione
Summenformel C9H7NS