Azepines

Alfa Aesar™ Carbamazepine, 98%

CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.274 MDL Number: MFCD00005073 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine, tegretol, 5h-dibenzo b,f azepine-5-carboxamide, carbamazepen, carbazepine, finlepsin, carbamezepine, equetro, tegretal, biston PubChem CID: 2554 ChEBI: CHEBI:3387 IUPAC Name: benzo[b][1]benzazepine-11-carboxamide SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

Carbamazepine, 98%, ACROS Organics™

CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.274 MDL Number: MFCD00005073 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine, tegretol, 5h-dibenzo b,f azepine-5-carboxamide, carbamazepen, carbazepine, finlepsin, carbamezepine, equetro, tegretal, biston PubChem CID: 2554 ChEBI: CHEBI:3387 IUPAC Name: benzo[b][1]benzazepine-11-carboxamide SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

Iminodibenzyl 97%, ACROS Organics™

CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.265 MDL Number: MFCD00005070 InChI Key: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl, 10,11-dihydro-5h-dibenzo b,f azepine, 10,11-dihydro-5h-dibenz b,f azepine, iminobibenzyl, 2,2'-iminodibenzyl, 2,2'-iminobibenzyl, iminodibenyl, 5h-dibenz b,f azepine, 10,11-dihydro, unii-262bx7oe3u, 10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine SMILES: C1CC2=CC=CC=C2NC3=CC=CC=C31

Iminostilbene 98.0+%, TCI America™

CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene, 5h-dibenzo b,f azepine, 5h-dibenz b,f azepine, 2,2'-iminostilbene, dibenz b,f azepine, 2,3,6,7-dibenzazepine, 5h-dibenz b,f azepine, dibenz b,f azepine, 5h-dibenzo b,f azepine, stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

Pentylenetetrazole, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 54-95-5 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 InChI Key: CWRVKFFCRWGWCS-UHFFFAOYSA-N Synonym: pentylenetetrazol, pentylenetetrazole, pentetrazol, metrazole, cardiazol, cardiazole, cardiol, corazol, 1,5-pentamethylenetetrazole, corazole PubChem CID: 5917 ChEBI: CHEBI:34910 IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine SMILES: C1CCC2=NN=NN2CC1

Carbamazepine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.274 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine, tegretol, 5h-dibenzo b,f azepine-5-carboxamide, carbamazepen, carbazepine, finlepsin, carbamezepine, equetro, tegretal, biston PubChem CID: 2554 ChEBI: CHEBI:3387 IUPAC Name: benzo[b][1]benzazepine-11-carboxamide SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

7-Methoxy-3,4,5,6-tetrahydro-2H-azepine, 97%, Maybridge

CAS: 2525-16-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00006938 InChI Key: DNXIQMQGKSQHPC-UHFFFAOYSA-N Synonym: o-methylcaprolactim, caprolactim methyl ether, 2h-azepine, 3,4,5,6-tetrahydro-7-methoxy, 2-methoxy-1-azacycloheptene, o-methylhexanolactim, caprolactim-o-methyl ether, o-methylcaprolactam, 2-methoxy-4,5,6,7-tetrahydro-3h-azepine, 1-aza-2-methoxy-1-cycloheptene, .epsilon.-caprolactim ether PubChem CID: 75657 IUPAC Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepine SMILES: COC1=NCCCCC1

Iminostilbene, 97%, ACROS Organics™

CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene, 5h-dibenzo b,f azepine, 5h-dibenz b,f azepine, 2,2'-iminostilbene, dibenz b,f azepine, 2,3,6,7-dibenzazepine, 5h-dibenz b,f azepine, dibenz b,f azepine, 5h-dibenzo b,f azepine, stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

Azepan-2-one oxime, 97%, Maybridge

CAS: 19214-08-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00053062 InChI Key: PPOHPUOKXMNCCI-UHFFFAOYSA-N Synonym: azepan-2-one oxime, n-azepan-2-ylidene hydroxylamine, 2z-azepan-2-one oxime, 2h-azepin-7-amine,3,4,5,6-tetrahydro-n-hydroxy, n-2e-azepan-2-ylidene hydroxylamine, 2-hydroxyimino azaperhydroepine, n-2z-azepan-2-ylidene hydroxylamine, caprolactam-oxime, hieh@hpdeewafjjadp, azepan-2-oneoxime PubChem CID: 1810625 IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine SMILES: C1CCC(=NCC1)NO

Alfa Aesar™ 10,11-Dihydrocarbamazepine, 99%

CAS: 3564-73-6 Molecular Formula: C15H14N2O Molecular Weight (g/mol): 238.29 MDL Number: MFCD00005072 InChI Key: PHNLCHMJDSSPDQ-UHFFFAOYSA-N Synonym: 10,11-dihydrocarbamazepine, 10,11-dihydro-5h-dibenzo b,f azepine-5-carboxamide, unii-ec017va9fr, dihydrocarbamazepine, ec017va9fr, 5h-dibenz b,f azepine-5-carboxamide, 10,11-dihydro, chembl41543, 5,6-dihydrobenzo b 1 benzazepine-11-carboxamide, 5h-dibenz b,f azepine-5-carboxamide, 10,11-dihydro, 10,11-dihydro-5h-dibenz b,f azepine-5-carboxamide PubChem CID: 19099 IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide SMILES: C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N

Alfa Aesar™ Iminostilbene, 97%

CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene, 5h-dibenzo b,f azepine, 5h-dibenz b,f azepine, 2,2'-iminostilbene, dibenz b,f azepine, 2,3,6,7-dibenzazepine, 5h-dibenz b,f azepine, dibenz b,f azepine, 5h-dibenzo b,f azepine, stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

Alfa Aesar™ Iminodibenzyl, 97%

CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.265 MDL Number: MFCD00005070 InChI Key: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl, 10,11-dihydro-5h-dibenzo b,f azepine, 10,11-dihydro-5h-dibenz b,f azepine, iminobibenzyl, 2,2'-iminodibenzyl, 2,2'-iminobibenzyl, iminodibenyl, 5h-dibenz b,f azepine, 10,11-dihydro, unii-262bx7oe3u, 10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine SMILES: C1CC2=CC=CC=C2NC3=CC=CC=C31

Alfa Aesar™ 1,5-Pentamethylene-1H-tetrazole, 98%

CAS: 54-95-5 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 MDL Number: MFCD00005939 InChI Key: CWRVKFFCRWGWCS-UHFFFAOYSA-N Synonym: pentylenetetrazol, pentylenetetrazole, pentetrazol, metrazole, cardiazol, cardiazole, cardiol, corazol, 1,5-pentamethylenetetrazole, corazole PubChem CID: 5917 ChEBI: CHEBI:34910 IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine SMILES: C1CCC2=NN=NN2CC1

Alfa Aesar™ Oxcarbazepine, 98%

CAS: 28721-07-5 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00865307 InChI Key: CTRLABGOLIVAIY-UHFFFAOYSA-N Synonym: oxcarbazepine, trileptal, oxcarbamazepine, oxacarbazepine, oxcarbazepina, oxcarbazepinum, timox, oxcarbazepinum inn-latin, oxcarbazepina inn-spanish, oxcarbazepine inn PubChem CID: 34312 ChEBI: CHEBI:7824 IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine 98.0+%, TCI America™

CAS: 25961-11-9 Molecular Formula: C16H14ClNO Molecular Weight (g/mol): 271.744 MDL Number: MFCD01632170 InChI Key: NMZOSOMVILZBJL-UHFFFAOYSA-N Synonym: 5-Acetyl-3-chloro-2,2′-iminodibenzyl PubChem CID: 117681 IUPAC Name: 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone SMILES: CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl

Oxcarbazepine 98.0+%, TCI America™

CAS: 28721-07-5 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00865307 InChI Key: CTRLABGOLIVAIY-UHFFFAOYSA-N Synonym: oxcarbazepine, trileptal, oxcarbamazepine, oxacarbazepine, oxcarbazepina, oxcarbazepinum, timox, oxcarbazepinum inn-latin, oxcarbazepina inn-spanish, oxcarbazepine inn PubChem CID: 34312 ChEBI: CHEBI:7824 IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

Eslicarbazepine Acetate 98.0+%, TCI America™

CAS: 236395-14-5 Molecular Formula: C17H16N2O3 Molecular Weight (g/mol): 296.326 MDL Number: MFCD06798333 InChI Key: QIALRBLEEWJACW-INIZCTEOSA-N Synonym: BIA 2-093, (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide PubChem CID: 179344 ChEBI: CHEBI:87016 IUPAC Name: [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate SMILES: CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine 98.0+%, TCI America™

CAS: 32943-25-2 Molecular Formula: C14H12ClN Molecular Weight (g/mol): 229.707 MDL Number: MFCD01632171 InChI Key: MHUXTOYYIDFXRF-UHFFFAOYSA-N Synonym: 4-Chloro-2,2′C-iminodibenzyl PubChem CID: 118364 IUPAC Name: 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine SMILES: C1CC2=CC=CC=C2NC3=C1C=CC(=C3)Cl

DL-alpha-Amino-epsilon-caprolactam 98.0+%, TCI America™

CAS: 671-42-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00064475 InChI Key: BOWUOGIPSRVRSJ-UHFFFAOYSA-N Synonym: DL-3-Aminohexahydro-2-azepinone, DL-3-Amino-2-oxohexamethyleneimine PubChem CID: 102463 ChEBI: CHEBI:19471 IUPAC Name: 3-aminoazepan-2-one SMILES: C1CCNC(=O)C(C1)N

1,5-Pentamethylenetetrazole 98.0+%, TCI America™

CAS: 54-95-5 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 MDL Number: MFCD00005939 InChI Key: CWRVKFFCRWGWCS-UHFFFAOYSA-N Synonym: pentylenetetrazol, pentylenetetrazole, pentetrazol, metrazole, cardiazol, cardiazole, cardiol, corazol, 1,5-pentamethylenetetrazole, corazole PubChem CID: 5917 ChEBI: CHEBI:34910 IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine SMILES: C1CCC2=NN=NN2CC1

Epinastine Hydrochloride 98.0+%, TCI America™

CAS: 108929-04-0 Molecular Formula: C16H16ClN3 Molecular Weight (g/mol): 285.775 MDL Number: MFCD00933434 InChI Key: VKXSGUIOOQPGAF-UHFFFAOYSA-N Synonym: 3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride PubChem CID: 157313 ChEBI: CHEBI:51037 SMILES: C1C2C3=CC=CC=C3CC4=CC=CC=C4N2C(=N1)N.Cl

10-Methoxy-5H-dibenzo[b,f]azepine 98.0+%, TCI America™

CAS: 4698-11-7 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00101079 InChI Key: ZKHZWXLOSIGIGZ-UHFFFAOYSA-N Synonym: 10-Methoxy-2,2′C-iminostilbene PubChem CID: 78424 IUPAC Name: 5-methoxy-11H-benzo[b][1]benzazepine SMILES: COC1=CC2=CC=CC=C2NC3=CC=CC=C31

Carbamazepin 97.0+%, TCI America™

CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.274 MDL Number: MFCD00005073 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine, tegretol, 5h-dibenzo b,f azepine-5-carboxamide, carbamazepen, carbazepine, finlepsin, carbamezepine, equetro, tegretal, biston PubChem CID: 2554 ChEBI: CHEBI:3387 IUPAC Name: benzo[b][1]benzazepine-11-carboxamide SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

10,11-Dihydro-5H-dibenzo[b,f]azepine 97.0+%, TCI America™

CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.265 MDL Number: MFCD00005070 InChI Key: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl, 10,11-dihydro-5h-dibenzo b,f azepine, 10,11-dihydro-5h-dibenz b,f azepine, iminobibenzyl, 2,2'-iminodibenzyl, 2,2'-iminobibenzyl, iminodibenyl, 5h-dibenz b,f azepine, 10,11-dihydro, unii-262bx7oe3u, 10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine SMILES: C1CC2=CC=CC=C2NC3=CC=CC=C31

BIIE 0246, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 246146-55-4 Molecular Formula: C49H57N11O6 Molecular Weight (g/mol): 896.066 InChI Key: RSJAXPUYVJKAAA-JPGJPTAESA-N Synonym: d06gfz, cyclopentaneacetamide, n-1s-4-aminoiminomethyl amino-1-2-3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl ethyl amino carbonyl butyl-1-2-4-6,11-dihydro-6-oxo-5h-dibenz b,e azepin-11-yl-1-piperazinyl-2-oxoethyl, 2s-5-diaminomethylideneamino-n-2-3,5-dioxo-1,2-di phenyl-1,2,4-triazolidin-4-yl ethyl-2-2-1-2-oxo-2-4-6-oxo-5,11-dihydrobenzo c 2 benzazepin-11-yl piperazin-1-yl ethyl cyclopentyl acetyl amino pentanamide, 2s-5-carbamimidamido-n-2-3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl ethyl-2-2-1-2-oxo-2-4-10-oxo-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-2-yl piperazin-1-yl ethyl cyclopentyl acetamido pentanamide, n-1s-4-amino-iminomethyl amino-1-2-3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl ethyl-amino carbonyl butyl-1-2-4-6,11-dihydro-6-oxo-5h-dibenz b,e azepin-11-yl-1-piperazinyl-2-oxoethyl-cyclopentaneacetamide, n-1s-4-aminoiminomethyl amino-1-2-3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl ethyl amino carbonyl butyl-1-2-4-6,11-dihydro-6-oxo-5h-dibenz b,e azepin-11-yl-1-piperazinyl-2-oxoethyl-cyclopentaneacetamide PubChem CID: 9811493 IUPAC Name: (2S)-5-(diaminomethylideneamino)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-2-[[2-[1-[2-oxo-2-[4-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)piperazin-1-yl]ethyl]cyclopentyl]acetyl]amino]pentanamide SMILES: C1CCC(C1)(CC(=O)NC(CCCN=C(N)N)C(=O)NCCN2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N5CCN(CC5)C6C7=CC=CC=C7C(=O)NC8=CC=CC=C68

B-HT 920, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 36085-73-1 Molecular Formula: C10H17Cl2N3S Molecular Weight (g/mol): 282.227 InChI Key: DPQAXNSOFFYKDS-UHFFFAOYSA-N Synonym: talipexole dihydrochloride, b-ht 920 dihydrochloride, unii-9r6e1d8h1o, 6-allyl-2-amino-5,6,7,8-tetrahydro-4h-thiazolo 4,5-d azepine dihydrochloride, 2-amino-6-allyl-4,5,7,8-tetrahydro-6h-thiazolo 5,4-d azepin-dihydrochlorid german, 4h-thiazolo 4,5-d azepin-2-amine, 5,6,7,8-tetrahydro-6-2-propenyl-, dihydrochloride, 5,6,7,8-tetrahydro-6-2-propenyl-4h-thiazolo 4,5-d azepin-2-amine dihydrochloride, domin tn, pubchem19117, 5,6,7,8-tetrahydro-6-2-propenyl-4h-thiazolo 4,5-d azepine-2-amine dihydrochloride PubChem CID: 104870 IUPAC Name: 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine;dihydrochloride SMILES: C=CCN1CCC2=C(CC1)SC(=N2)N.Cl.Cl

Oxcarbazepine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 28721-07-5 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 InChI Key: CTRLABGOLIVAIY-UHFFFAOYSA-N Synonym: oxcarbazepine, trileptal, oxcarbamazepine, oxacarbazepine, oxcarbazepina, oxcarbazepinum, timox, oxcarbazepinum inn-latin, oxcarbazepina inn-spanish, oxcarbazepine inn PubChem CID: 34312 ChEBI: CHEBI:7824 IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

CID 755673, Tocris Bioscience™

CAS: 521937-07-5 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 InChI Key: AACFPJSJOWQNBN-UHFFFAOYSA-N Synonym: cid, 7-hydroxy-2,3,4,5-tetrahydro-1h-benzofuro 2,3-c azepin-1-one, 7-hydroxy-2,3,4,5-tetrahydro-1h-1 benzofuro 2,3-c azepin-1-one, 2,3,4,5-tetrahydro-7-hydroxy-1h-benzofuro 2,3-c azepin-1-one, 7-hydroxy-2,3,4,5-tetrahydro-1 benzofuro 2,3-c azepin-1-one, 3-hydroxy-5,6,7,8-tetrahydro-10-oxa-8-aza-benzo a azulen-9-one, 4-hydroxy-8-oxa-11-azatricyclo 7.5.0.0 2 ,? tetradeca-1 9 ,2,4,6-tetraen-10-one, d0mc3k, regid_for_cid_755673, cid hplc , powder PubChem CID: 755673 IUPAC Name: 7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one SMILES: C1CC2=C(C(=O)NC1)OC3=C2C=C(C=C3)O

B-HT 933 dihydrochloride, Tocris Bioscience™

CAS: 36067-72-8 Molecular Formula: C9H17Cl2N3O Molecular Weight (g/mol): 254.155 InChI Key: HBLPYIOKPJVFQW-UHFFFAOYSA-N Synonym: b-ht 933 dihydrochloride, azepexole hydrochloride, azepexole dihydrochloride, 2-amino-6-ethyl-4,5,7,8-tetrahydro-6h-oxazolo 5,4-d azepine dihydrochloride, 5,6,7,8-tetrahydro-6-ethyl-4h-oxazolo 4,5-d azepin-2-amine dihydrochloride, 6-ethyl-5,6,7,8-tetrahydro-4h-oxazolo 4,5-d azepin-2-amine dihydrochloride, dsstox_cid_25756, dsstox_rid_81099, dsstox_gsid_45756, azepexole hcl PubChem CID: 169743 IUPAC Name: 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;dihydrochloride SMILES: CCN1CCC2=C(CC1)OC(=N2)N.Cl.Cl

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