accessibility menu, dialog, popup

UserName

Benzothiophenes

Aromatic organic heterocyclic compounds that consist of benzene fused with a thiophenes; thiophenes are a five-membered ring with four carbon atoms and one sulfur atom.
Molecular Weight (g/mol) 
  • (6)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
Quantity 
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (21)

Molecular Weight (g/mol)

  • (6)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)

Quantity

  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (3)
1 – 8 of 8 results
1

2-Methyldibenzothiophene, TRC

CAS: 20928-02-3 Chemical Name or Material: 2-Methyldibenzothiophene InChI Formula: InChI=1S/C13H10S/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8H,1H3 IUPAC Name: 2-methyldibenzothiophene Molecular Formula: C13 H10 S Molecular Weight (g/mol): 198.28

CAS 20928-02-3
Molecular Weight (g/mol) 198.28
InChI Formula InChI=1S/C13H10S/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8H,1H3
Chemical Name or Material 2-Methyldibenzothiophene
Molecular Formula C13 H10 S
IUPAC Name 2-methyldibenzothiophene
2

7-Chlorobenzo[b]thiophene-3-methanol, TRC

CAS: 142181-53-1 Chemical Name or Material: (7-Chloro-1-benzothiophen-3-yl)methanol Formula Weight: 197.9906 InChI Formula: InChI=1S/C9H7ClOS/c10-8-3-1-2-7-6(4-11)5-12-9(7)8/h1-3,5,11H,4H2 IUPAC Name: (7-chloro-1-benzothiophen-3-yl)methanol Molecular Formula: C9 H7 Cl O S Molecular Weight (g/mol): 198.6693 Recommended Storage: -20°C 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

CAS 142181-53-1
Molecular Weight (g/mol) 198.6693
InChI Formula InChI=1S/C9H7ClOS/c10-8-3-1-2-7-6(4-11)5-12-9(7)8/h1-3,5,11H,4H2
Chemical Name or Material (7-Chloro-1-benzothiophen-3-yl)methanol
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
SMILES OCc1csc2c(Cl)cccc12
Recommended Storage -20°C
Molecular Formula C9 H7 Cl O S
IUPAC Name (7-chloro-1-benzothiophen-3-yl)methanol
Formula Weight 197.9906
3

Zileuton, TRC

CAS: 111406-87-2 Molecular Formula: C11 H12 N2 O2 S Molecular Weight (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

CAS 111406-87-2
Molecular Weight (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
IUPAC Name 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
Molecular Formula C11 H12 N2 O2 S
4

4-Methyldibenzothiophene, TRC

CAS: 7372-88-5 Chemical Name or Material: 4-Methyldibenzothiophene InChI Formula: InChI=1S/C13H10S/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-8H,1H3 IUPAC Name: 4-methyldibenzothiophene Molecular Formula: C13 H10 S Molecular Weight (g/mol): 198.28

CAS 7372-88-5
Molecular Weight (g/mol) 198.28
InChI Formula InChI=1S/C13H10S/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-8H,1H3
Chemical Name or Material 4-Methyldibenzothiophene
Molecular Formula C13 H10 S
IUPAC Name 4-methyldibenzothiophene
5

2,8-Dimethyldibenzothiophene, TRC

CAS: 1207-15-4 Chemical Name or Material: 2,8-Dimethyldibenzothiophene Formula Weight: 212.066 InChI Formula: InChI=1S/C14H12S/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8H,1-2H3 IUPAC Name: 2,8-dimethyldibenzothiophene Molecular Formula: C14 H12 S Molecular Weight (g/mol): 212.3101 Recommended Storage: +4°C SMILES: Cc1ccc2sc3ccc(C)cc3c2c1

CAS 1207-15-4
Molecular Weight (g/mol) 212.3101
InChI Formula InChI=1S/C14H12S/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8H,1-2H3
Chemical Name or Material 2,8-Dimethyldibenzothiophene
SMILES Cc1ccc2sc3ccc(C)cc3c2c1
Recommended Storage +4°C
Molecular Formula C14 H12 S
IUPAC Name 2,8-dimethyldibenzothiophene
Formula Weight 212.066
6

2-Nitrodibenzothiophene, TRC

CAS: 6639-36-7 Molecular Formula: C12 H7 N O2 S Molecular Weight (g/mol): 229.25 Synonym: Dibenzothiophene, 2-nitro- (6CI, 7CI, 8CI, 9CI, ACI),2-Nitrodibenzothiophene (ACI),2-Nitrodibenzo[b,d]thiophene,NSC 16062 IUPAC Name: 2-nitrodibenzothiophene SMILES: [O-][N+](=O)c1ccc2sc3ccccc3c2c1

CAS 6639-36-7
Molecular Weight (g/mol) 229.25
SMILES [O-][N+](=O)c1ccc2sc3ccccc3c2c1
Synonym Dibenzothiophene, 2-nitro- (6CI, 7CI, 8CI, 9CI, ACI),2-Nitrodibenzothiophene (ACI),2-Nitrodibenzo[b,d]thiophene,NSC 16062
IUPAC Name 2-nitrodibenzothiophene
Molecular Formula C12 H7 N O2 S
7

Dibenzothiophene-2-ol, TRC

CAS: 22439-65-2 Chemical Name or Material: Dibenzothiophene-2-ol Formula Weight: 200.0296 InChI Formula: InChI=1S/C12H8OS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H Molecular Formula: C12H8OS Molecular Weight (g/mol): 200.26 Recommended Storage: +4°C SMILES: Oc1ccc2sc3ccccc3c2c1 Synonym: 2-Hydroxydibenzothiophene,3-Hydroxydiphenylenesulfide,Benzo[b]benzo[b]thiophen-2-ol;

CAS 22439-65-2
Molecular Weight (g/mol) 200.26
InChI Formula InChI=1S/C12H8OS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
Chemical Name or Material Dibenzothiophene-2-ol
Synonym 2-Hydroxydibenzothiophene,3-Hydroxydiphenylenesulfide,Benzo[b]benzo[b]thiophen-2-ol;
SMILES Oc1ccc2sc3ccccc3c2c1
Recommended Storage +4°C
Molecular Formula C12H8OS
Formula Weight 200.0296
8

Na+/H+ Exchanger Isoform-1 Inhibitor, TRC

CAS: 861218-38-4 Chemical Name or Material: Na+/H+ Exchanger Isoform-1 Inhibitor Formula Weight: 340.03 InChI Formula: InChI=1S/C11H8N4OS.CH4O3S/c12-5-6-2-1-3-8-7(6)4-9(17-8)10(16)15-11(13)14;1-5(2,3)4/h1-4H,(H4,13,14,15,16);1H3,(H,2,3,4) IUPAC Name: N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid Molecular Formula: C11H8N4OS . CH4O3S Molecular Weight (g/mol): 340.4 Recommended Storage: -20°C SMILES: CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N Synonym: N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate

CAS 861218-38-4
Molecular Weight (g/mol) 340.4
InChI Formula InChI=1S/C11H8N4OS.CH4O3S/c12-5-6-2-1-3-8-7(6)4-9(17-8)10(16)15-11(13)14;1-5(2,3)4/h1-4H,(H4,13,14,15,16);1H3,(H,2,3,4)
Chemical Name or Material Na+/H+ Exchanger Isoform-1 Inhibitor
Synonym N-(Aminoiminomethyl)-4-cyanobenzo[b]thiophene-2-carboxamide Methanesulfonate
SMILES CS(=O)(=O)O.NC(=N)NC(=O)c1cc2c(cccc2s1)C#N
Recommended Storage -20°C
Molecular Formula C11H8N4OS . CH4O3S
IUPAC Name N-carbamimidoyl-4-cyano-1-benzothiophene-2-carboxamide;methanesulfonic acid
Formula Weight 340.03