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Cycloheptathiophenes

Organic bicyclic compounds that consist of a seven-membered ring fused with a thiophene ring; thiophenes are a five-membered ring with four carbon atoms and one sulfur atom.
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1

Ketotifen fumarate, 99%

CAS: 34580-14-8 Molecular Formula: C23H23NO5S Molecular Weight (g/mol): 425.499 MDL Number: MFCD00079394 InChI Key: YNQQEYBLVYAWNX-WLHGVMLRSA-N Synonym: ketotifen fumarate,zaditen,ketotifen hydrogen fumarate,alaway,unii-hbd503woro,hc 20,511 fumarate,ketotifen fumarate usan:jan,ketotifen fumarate salt,hbd503woro PubChem CID: 5282408 IUPAC Name: (E)-but-2-enedioic acid;10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one SMILES: CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=CC(=O)O)C(=O)O

PubChem CID 5282408
CAS 34580-14-8
Molecular Weight (g/mol) 425.499
MDL Number MFCD00079394
SMILES CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=CC(=O)O)C(=O)O
Synonym ketotifen fumarate,zaditen,ketotifen hydrogen fumarate,alaway,unii-hbd503woro,hc 20,511 fumarate,ketotifen fumarate usan:jan,ketotifen fumarate salt,hbd503woro
IUPAC Name (E)-but-2-enedioic acid;10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one
InChI Key YNQQEYBLVYAWNX-WLHGVMLRSA-N
Molecular Formula C23H23NO5S
2

Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, 96%

CAS: 40106-13-6 Molecular Formula: C12H17NO2S Molecular Weight (g/mol): 239.333 MDL Number: MFCD00216932 InChI Key: XTUHIGALMIGZST-UHFFFAOYSA-N Synonym: ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta b thiophene-3-carboxylate,ethyl 2-amino-4h,5h,6h,7h,8h-cyclohepta b thiophene-3-carboxylate,ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta-b thiophene-3-carboxylate,ethyl 2-amino-4,5,6,7,8-pentahydrocyclohepta 1,2-b thiophene-3-carboxylate,2-amino-5,6,7,8-tetrahydro-4h-cyclohepta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-aminocyclohepta b thiophene-3-carboxylate,aronis24232,ethyl 2-aminocycloheptathiophene-3-carboxylate,2-amino-3-ethoxy-carbonyl-4,5-pentamethylenethiophene PubChem CID: 292644 IUPAC Name: ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)N

PubChem CID 292644
CAS 40106-13-6
Molecular Weight (g/mol) 239.333
MDL Number MFCD00216932
SMILES CCOC(=O)C1=C(SC2=C1CCCCC2)N
Synonym ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta b thiophene-3-carboxylate,ethyl 2-amino-4h,5h,6h,7h,8h-cyclohepta b thiophene-3-carboxylate,ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta-b thiophene-3-carboxylate,ethyl 2-amino-4,5,6,7,8-pentahydrocyclohepta 1,2-b thiophene-3-carboxylate,2-amino-5,6,7,8-tetrahydro-4h-cyclohepta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-aminocyclohepta b thiophene-3-carboxylate,aronis24232,ethyl 2-aminocycloheptathiophene-3-carboxylate,2-amino-3-ethoxy-carbonyl-4,5-pentamethylenethiophene
IUPAC Name ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
InChI Key XTUHIGALMIGZST-UHFFFAOYSA-N
Molecular Formula C12H17NO2S
3

Ketotifen Hydrogen Fumarate, EP, 98.5-101%, Spectrum™ Chemical
SDP

CAS: 34580-14-8 Molecular Formula: C23H23NO5S Molecular Weight (g/mol): 425.50 InChI Key: YNQQEYBLVYAWNX-WLHGVMLRSA-N IUPAC Name: (2E)-but-2-enedioic acid; 2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),4,10,12-pentaen-8-one SMILES: OC(=O)\C=C\C(O)=O.CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=CC=CC=C12

CAS 34580-14-8
Molecular Weight (g/mol) 425.50
SMILES OC(=O)\C=C\C(O)=O.CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=CC=CC=C12
IUPAC Name (2E)-but-2-enedioic acid; 2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),4,10,12-pentaen-8-one
InChI Key YNQQEYBLVYAWNX-WLHGVMLRSA-N
Molecular Formula C23H23NO5S
4

Pizotifen 98.0+%, TCI America™

CAS: 15574-96-6 Molecular Formula: C19H21NS Molecular Weight (g/mol): 295.444 MDL Number: MFCD00864192 InChI Key: FIADGNVRKBPQEU-UHFFFAOYSA-N Synonym: 4-[9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene]-1-methylpiperidine, Sandomigran PubChem CID: 27400 ChEBI: CHEBI:50212 IUPAC Name: 4-(4,5-dihydrobenzo[1,2]cyclohepta[3,4-b]thiophen-10-ylidene)-1-methylpiperidine SMILES: CN1CCC(=C2C3=C(CCC4=CC=CC=C42)SC=C3)CC1

PubChem CID 27400
CAS 15574-96-6
Molecular Weight (g/mol) 295.444
ChEBI CHEBI:50212
MDL Number MFCD00864192
SMILES CN1CCC(=C2C3=C(CCC4=CC=CC=C42)SC=C3)CC1
Synonym 4-[9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene]-1-methylpiperidine, Sandomigran
IUPAC Name 4-(4,5-dihydrobenzo[1,2]cyclohepta[3,4-b]thiophen-10-ylidene)-1-methylpiperidine
InChI Key FIADGNVRKBPQEU-UHFFFAOYSA-N
Molecular Formula C19H21NS
5

Ketotifen Fumarate 98.0+%, TCI America™

CAS: 34580-14-8 Molecular Formula: C23H23NO5S Molecular Weight (g/mol): 425.499 MDL Number: MFCD00079394 InChI Key: YNQQEYBLVYAWNX-WLHGVMLRSA-N Synonym: ketotifen fumarate,zaditen,ketotifen hydrogen fumarate,alaway,unii-hbd503woro,hc 20,511 fumarate,ketotifen fumarate usan:jan,ketotifen fumarate salt,hbd503woro PubChem CID: 5282408 IUPAC Name: (E)-but-2-enedioic acid;10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one SMILES: CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=CC(=O)O)C(=O)O

PubChem CID 5282408
CAS 34580-14-8
Molecular Weight (g/mol) 425.499
MDL Number MFCD00079394
SMILES CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=CC(=O)O)C(=O)O
Synonym ketotifen fumarate,zaditen,ketotifen hydrogen fumarate,alaway,unii-hbd503woro,hc 20,511 fumarate,ketotifen fumarate usan:jan,ketotifen fumarate salt,hbd503woro
IUPAC Name (E)-but-2-enedioic acid;10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one
InChI Key YNQQEYBLVYAWNX-WLHGVMLRSA-N
Molecular Formula C23H23NO5S
6

Medchemexpress LLC Formoterol fumarate | 43229-80-7 | >99.9% | C19H24N2O4 . 1/2C4H4O4 | 100 MG
SDP

Formoterol fumarate is a selective β2-adrenoceptor agonist, at least as selective as Salbutamol and Terbutaline. It relaxes acetylcholine-pre-contracted human isolated segmental bronchi and can be used for research related to chronic obstructive pulmonary disease and bronchial asthma.

  • Selective β2-adrenoceptor agonist
  • Relaxes acetylcholine-pre-contracted human isolated segmental bronchi
  • Suitable for research on chronic obstructive pulmonary disease
  • Suitable for research on bronchial asthma

ENCOMPASS_PREFERRED
7

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000287982 TEGOMIL FUMARATE 10MG

ENCOMPASS_PREFERRED
8

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000702163 LUBABEGRON FUMARATE 10MG

ENCOMPASS_PREFERRED
9

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000702388 LUBABEGRON FUMARATE 25MG

ENCOMPASS_PREFERRED
10

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000369234 TEGOMIL FUMARATE 5MG

ENCOMPASS_PREFERRED
11

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000381704 RUPATADINE FUMARATE 25MG

ENCOMPASS_PREFERRED
12

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000382098 RUPATADINE FUMARATE 50MG

ENCOMPASS_PREFERRED
13

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000595209 HOECHST 34580 25MG

ENCOMPASS_PREFERRED
14

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000691080 MONOMETHYL FUMARATE 500MG

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Bedaquiline fumarate | 845533-86-0 | 99.98% | 671.58 | 50 MG
SDP

Bedaquiline fumarate is an analytical standard and a diarylquinoline antibiotic that targets ATP synthase. It is effective for the treatment of Mycobacterium tuberculosis infections and is intended for research and analytical applications.

  • Analytical standard grade
  • Reference standard supplied assay
  • Effective against Mycobacterium tuberculosis infections
  • Commonly used in qualitative, quantitative, and methodological research experiments
  • Suitable for HPLC, GC, and MS applications

ENCOMPASS_PREFERRED