Benzothiophene
Gefilterte Suchergebnisse
Zileuton, TRC
CAS: 111406-87-2 Summenformel: C11 H12 N2 O2 S Molekulargewicht (g/mol): 236.29 Synonym: Zileuton,Urea, N-(1-benzo[b]thien-2-ylethyl)-N-hydroxy- (9CI, ACI),N-(1-Benzo[b]thien-2-ylethyl)-N-hydroxyurea (ACI),1-[1-(1-Benzothiophen-2-yl)ethyl]-1-hydroxyurea,A 64077,Abbott 64077,Griluto-CR,Leutrol,Zyflo IUPAC-Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea SMILES: CC(N(O)C(=O)N)c1cc2ccccc2s1
| IUPAC-Name | 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea |
|---|---|
| CAS | 111406-87-2 |
| Molekulargewicht (g/mol) | 236.29 |
| SMILES | CC(N(O)C(=O)N)c1cc2ccccc2s1 |
| Synonym | Zileuton,Urea, N-(1-benzo[b]thien-2-ylethyl)-N-hydroxy- (9CI, ACI),N-(1-Benzo[b]thien-2-ylethyl)-N-hydroxyurea (ACI),1-[1-(1-Benzothiophen-2-yl)ethyl]-1-hydroxyurea,A 64077,Abbott 64077,Griluto-CR,Leutrol,Zyflo |
| Summenformel | C11 H12 N2 O2 S |
2-Methyldibenzothiophene, TRC
CAS: 20928-02-3 Summenformel: C13 H10 S Molekulargewicht (g/mol): 198.28 Synonym: 2-Methyldibenzo[b,d]thiophene; IUPAC-Name: 2-methyldibenzothiophene SMILES: Cc1ccc2sc3ccccc3c2c1
| IUPAC-Name | 2-methyldibenzothiophene |
|---|---|
| CAS | 20928-02-3 |
| Molekulargewicht (g/mol) | 198.28 |
| SMILES | Cc1ccc2sc3ccccc3c2c1 |
| Synonym | 2-Methyldibenzo[b,d]thiophene; |
| Summenformel | C13 H10 S |
4-Methyldibenzothiophene, TRC
CAS: 7372-88-5 Summenformel: C13 H10 S Molekulargewicht (g/mol): 198.28 Synonym: 4-MDBT,4-Methyldibenzo[b,d]thiophene IUPAC-Name: 4-methyldibenzothiophene SMILES: Cc1cccc2c3ccccc3sc12
| IUPAC-Name | 4-methyldibenzothiophene |
|---|---|
| CAS | 7372-88-5 |
| Molekulargewicht (g/mol) | 198.28 |
| SMILES | Cc1cccc2c3ccccc3sc12 |
| Synonym | 4-MDBT,4-Methyldibenzo[b,d]thiophene |
| Summenformel | C13 H10 S |
7-Chlorobenzo[b]thiophene-3-methanol, TRC
CAS: 142181-53-1 Summenformel: C9 H7 Cl O S Molekulargewicht (g/mol): 198.6693 Synonym: Benzo[b]thiophene-3-methanol, 7-chloro-,FI 7011,(7-chloro-1-benzothiophen-3-yl)methanol, Sertaconazole Imp. C,(7-Chloro-1-benzothiophen-3-yl)methanol IUPAC-Name: (7-chloro-1-benzothiophen-3-yl)methanol SMILES: OCc1csc2c(Cl)cccc12
| IUPAC-Name | (7-chloro-1-benzothiophen-3-yl)methanol |
|---|---|
| CAS | 142181-53-1 |
| Molekulargewicht (g/mol) | 198.6693 |
| SMILES | OCc1csc2c(Cl)cccc12 |
| Synonym | Benzo[b]thiophene-3-methanol, 7-chloro-,FI 7011,(7-chloro-1-benzothiophen-3-yl)methanol, Sertaconazole Imp. C,(7-Chloro-1-benzothiophen-3-yl)methanol |
| Summenformel | C9 H7 Cl O S |
2,8-Dimethyldibenzothiophene, TRC
CAS: 1207-15-4 Summenformel: C14 H12 S Molekulargewicht (g/mol): 212.3101 IUPAC-Name: 2,8-dimethyldibenzothiophene SMILES: Cc1ccc2sc3ccc(C)cc3c2c1
| IUPAC-Name | 2,8-dimethyldibenzothiophene |
|---|---|
| CAS | 1207-15-4 |
| Molekulargewicht (g/mol) | 212.3101 |
| SMILES | Cc1ccc2sc3ccc(C)cc3c2c1 |
| Summenformel | C14 H12 S |
Na+/H+ Exchanger Isoform-1 Inhibitor, TRC
CAS: 861218-38-4 Summenformel: C11H8N4OS . CH4O3S Molekulargewicht (g/mol): 340.4 Synonym: N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate IUPAC-Name: N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid SMILES: CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N
| IUPAC-Name | N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid |
|---|---|
| CAS | 861218-38-4 |
| Molekulargewicht (g/mol) | 340.4 |
| SMILES | CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N |
| Synonym | N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate |
| Summenformel | C11H8N4OS . CH4O3S |