Thiolactame
Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |