Benzothiophenes
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
Filtrerede søgeresultater
4-Methyldibenzothiophene, TRC
CAS: 7372-88-5 Molekylær formel: C13 H10 S Molekylvægt (g/mol): 198.28 Synonym: 4-MDBT,4-Methyldibenzo[b,d]thiophene IUPAC navn: 4-methyldibenzothiophene SMIL: Cc1cccc2c3ccccc3sc12
| Molekylvægt (g/mol) | 198.28 |
|---|---|
| CAS | 7372-88-5 |
| Synonym | 4-MDBT,4-Methyldibenzo[b,d]thiophene |
| SMIL | Cc1cccc2c3ccccc3sc12 |
| IUPAC navn | 4-methyldibenzothiophene |
| Molekylær formel | C13 H10 S |
7-Chlorobenzo[b]thiophene-3-methanol, TRC
CAS: 142181-53-1 Molekylær formel: C9 H7 Cl O S Molekylvægt (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 navn: (7-chloro-1-benzothiophen-3-yl)methanol SMIL: OCc1csc2c(Cl)cccc12
| Molekylvægt (g/mol) | 198.6693 |
|---|---|
| CAS | 142181-53-1 |
| 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 |
| SMIL | OCc1csc2c(Cl)cccc12 |
| IUPAC navn | (7-chloro-1-benzothiophen-3-yl)methanol |
| Molekylær formel | C9 H7 Cl O S |
Zileuton, TRC
CAS: 111406-87-2 Molekylær formel: C11 H12 N2 O2 S Molekylvægt (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 navn: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea SMIL: CC(N(O)C(=O)N)c1cc2ccccc2s1
| Molekylvægt (g/mol) | 236.29 |
|---|---|
| CAS | 111406-87-2 |
| 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 |
| SMIL | CC(N(O)C(=O)N)c1cc2ccccc2s1 |
| IUPAC navn | 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea |
| Molekylær formel | C11 H12 N2 O2 S |
2-Methyldibenzothiophene, TRC
CAS: 20928-02-3 Molekylær formel: C13 H10 S Molekylvægt (g/mol): 198.28 Synonym: 2-Methyldibenzo[b,d]thiophene; IUPAC navn: 2-methyldibenzothiophene SMIL: Cc1ccc2sc3ccccc3c2c1
| Molekylvægt (g/mol) | 198.28 |
|---|---|
| CAS | 20928-02-3 |
| Synonym | 2-Methyldibenzo[b,d]thiophene; |
| SMIL | Cc1ccc2sc3ccccc3c2c1 |
| IUPAC navn | 2-methyldibenzothiophene |
| Molekylær formel | C13 H10 S |
2-Nitrodibenzothiophene, TRC
CAS: 6639-36-7 Molekylær formel: C12 H7 N O2 S Molekylvægt (g/mol): 229.25 Synonym: Dibenzothiophene, 2-nitro- (6CI, 7CI, 8CI, 9CI, ACI),2-Nitrodibenzothiophene (ACI),2-Nitrodibenzo[b,d]thiophene,NSC 16062 IUPAC navn: 2-nitrodibenzothiophene SMIL: [O-][N+](=O)c1ccc2sc3ccccc3c2c1
| Molekylvægt (g/mol) | 229.25 |
|---|---|
| CAS | 6639-36-7 |
| Synonym | Dibenzothiophene, 2-nitro- (6CI, 7CI, 8CI, 9CI, ACI),2-Nitrodibenzothiophene (ACI),2-Nitrodibenzo[b,d]thiophene,NSC 16062 |
| SMIL | [O-][N+](=O)c1ccc2sc3ccccc3c2c1 |
| IUPAC navn | 2-nitrodibenzothiophene |
| Molekylær formel | C12 H7 N O2 S |
2,8-Dimethyldibenzothiophene, TRC
CAS: 1207-15-4 Molekylær formel: C14 H12 S Molekylvægt (g/mol): 212.3101 IUPAC navn: 2,8-dimethyldibenzothiophene SMIL: Cc1ccc2sc3ccc(C)cc3c2c1
| Molekylvægt (g/mol) | 212.3101 |
|---|---|
| CAS | 1207-15-4 |
| SMIL | Cc1ccc2sc3ccc(C)cc3c2c1 |
| IUPAC navn | 2,8-dimethyldibenzothiophene |
| Molekylær formel | C14 H12 S |
Dibenzothiophene-2-ol, TRC
CAS: 22439-65-2 Molekylær formel: C12H8OS Molekylvægt (g/mol): 200.26 Synonym: 2-Hydroxydibenzothiophene,3-Hydroxydiphenylenesulfide,Benzo[b]benzo[b]thiophen-2-ol; SMIL: Oc1ccc2sc3ccccc3c2c1
| Molekylvægt (g/mol) | 200.26 |
|---|---|
| CAS | 22439-65-2 |
| Synonym | 2-Hydroxydibenzothiophene,3-Hydroxydiphenylenesulfide,Benzo[b]benzo[b]thiophen-2-ol; |
| SMIL | Oc1ccc2sc3ccccc3c2c1 |
| Molekylær formel | C12H8OS |
Na+/H+ Exchanger Isoform-1 Inhibitor, TRC
CAS: 861218-38-4 Molekylær formel: C11H8N4OS . CH4O3S Molekylvægt (g/mol): 340.4 Synonym: N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate IUPAC navn: N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid SMIL: CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N
| Molekylvægt (g/mol) | 340.4 |
|---|---|
| CAS | 861218-38-4 |
| Synonym | N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate |
| SMIL | CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N |
| IUPAC navn | N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid |
| Molekylær formel | C11H8N4OS . CH4O3S |