Cycloheptathiophenes

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Ketotifen fumarate, 99%

CAS: 34580-14-8 Formule moléculaire: C23H23NO5S Poids moléculaire (g/mol): 425.499 Numéro MDL: MFCD00079394 Clé InChI: YNQQEYBLVYAWNX-WLHGVMLRSA-N Synonyme: ketotifen fumarate,zaditen,ketotifen hydrogen fumarate,alaway,unii-hbd503woro,hc 20,511 fumarate,ketotifen fumarate usan:jan,ketotifen fumarate salt,hbd503woro CID PubChem: 5282408 Nom IUPAC: (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

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

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

CAS: 40106-13-6 Formule moléculaire: C12H17NO2S Poids moléculaire (g/mol): 239.333 Numéro MDL: MFCD00216932 Clé InChI: XTUHIGALMIGZST-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 292644 Nom IUPAC: ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)N

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Poids moléculaire (g/mol)	239.333
Synonyme	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
Numéro MDL	MFCD00216932
CAS	40106-13-6
CID PubChem	292644
Nom IUPAC	ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Clé InChI	XTUHIGALMIGZST-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(SC2=C1CCCCC2)N
Formule moléculaire	C12H17NO2S

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

Pizotifen 98.0+%, TCI America™

CAS: 15574-96-6 Formule moléculaire: C19H21NS Poids moléculaire (g/mol): 295.444 Numéro MDL: MFCD00864192 Clé InChI: FIADGNVRKBPQEU-UHFFFAOYSA-N Synonyme: 4-[9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene]-1-methylpiperidine, Sandomigran CID PubChem: 27400 ChEBI: CHEBI:50212 Nom IUPAC: 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

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

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