Thiolactams
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Filtered Search Results
Thermo Scientific Chemicals 4-Thiouracil, 97%
CAS: 591-28-6 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00090842 InChI Key: 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-1H-pyrimidin-2-one SMILES: O=C1NC=CC(=S)N1
PubChem CID | 2734394 |
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CAS | 591-28-6 |
Molecular Weight (g/mol) | 128.15 |
MDL Number | MFCD00090842 |
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 |
IUPAC Name | 4-sulfanylidene-1H-pyrimidin-2-one |
InChI Key | OVONXEQGWXGFJD-UHFFFAOYSA-N |
Molecular Formula | C4H4N2OS |
4-Thiouridine, 98+%, Thermo Scientific Chemicals
CAS: 13957-31-8 Molecular Formula: C9H12N2O5S Molecular Weight (g/mol): 260.26 MDL Number: MFCD00006538 InChI Key: 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
PubChem CID | 3032615 |
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CAS | 13957-31-8 |
Molecular Weight (g/mol) | 260.26 |
ChEBI | CHEBI:20480 |
MDL Number | MFCD00006538 |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O |
InChI Key | ZLOIGESWDJYCTF-XVFCMESISA-N |
Molecular Formula | C9H12N2O5S |
4-Thiouracil, 97%, Thermo Scientific Chemicals
CAS: 591-28-6 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00090842 InChI Key: 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
PubChem CID | 2734394 |
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CAS | 591-28-6 |
Molecular Weight (g/mol) | 128.15 |
MDL Number | MFCD00090842 |
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 |
IUPAC Name | 4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one |
InChI Key | OVONXEQGWXGFJD-UHFFFAOYSA-N |
Molecular Formula | C4H4N2OS |
2-Mercapto-7-methoxy-4-methylquinoline, 96%, Thermo Scientific™
CAS: 52507-57-0 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD00705021 InChI Key: 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-quinoline-2-thione SMILES: CC1=CC(=S)NC2=C1C=CC(=C2)OC
PubChem CID | 676907 |
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CAS | 52507-57-0 |
Molecular Weight (g/mol) | 205.275 |
MDL Number | MFCD00705021 |
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 |
IUPAC Name | 7-methoxy-4-methyl-1H-quinoline-2-thione |
InChI Key | QJNQZUVUCGOPFS-UHFFFAOYSA-N |
Molecular Formula | C11H11NOS |
6,7-Dihydro-5H-cyclopenta-4,5-thieno[2,3-d]pyrimidine-4-thiol, 96%, Thermo Scientific™
CAS: 306281-11-8 Molecular Formula: C9H8N2S2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD03655038 InChI Key: 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
PubChem CID | 1581245 |
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CAS | 306281-11-8 |
Molecular Weight (g/mol) | 208.30 |
MDL Number | MFCD03655038 |
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 |
InChI Key | UZIFVIYMKOHMQD-UHFFFAOYSA-N |
Molecular Formula | C9H8N2S2 |
Pyrrolidine-2-thione, 97%, Thermo Scientific™
CAS: 2295-35-4 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD00049351 InChI Key: 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: pyrrolidine-2-thione SMILES: C1CC(=S)NC1
PubChem CID | 2775267 |
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CAS | 2295-35-4 |
Molecular Weight (g/mol) | 101.167 |
MDL Number | MFCD00049351 |
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 |
IUPAC Name | pyrrolidine-2-thione |
InChI Key | IMWUREPEYPRYOR-UHFFFAOYSA-N |
Molecular Formula | C4H7NS |
Quinoline-2-thiol, 97%, Thermo Scientific™
CAS: 2637-37-8 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.222 MDL Number: MFCD00006751 InChI Key: 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-quinoline-2-thione SMILES: C1=CC=C2C(=C1)C=CC(=S)N2
PubChem CID | 1800393 |
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CAS | 2637-37-8 |
Molecular Weight (g/mol) | 161.222 |
MDL Number | MFCD00006751 |
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 |
IUPAC Name | 1H-quinoline-2-thione |
InChI Key | KXZSVYHFYHTNBI-UHFFFAOYSA-N |
Molecular Formula | C9H7NS |
4-Methylquinoline-2-thiol, 96%, Thermo Scientific™
CAS: 4437-65-4 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD00461554 InChI Key: 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-quinoline-2-thione SMILES: CC1=CC(=S)NC2=CC=CC=C12
PubChem CID | 722350 |
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CAS | 4437-65-4 |
Molecular Weight (g/mol) | 175.249 |
MDL Number | MFCD00461554 |
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 # |
IUPAC Name | 4-methyl-1H-quinoline-2-thione |
InChI Key | OJOPTXKXKPMMGC-UHFFFAOYSA-N |
Molecular Formula | C10H9NS |