Azepines

Organic heterocyclic compounds that consist of a seven-membered ring composed of six carbon atoms, one nitrogen atom, and seven hydrogen atoms.

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16 – 30 of 136 results

Epinastine Hydrochloride 98.0+%, TCI America™

CAS: 108929-04-0 Molecular Formula: C16H16ClN3 Molecular Weight (g/mol): 285.78 MDL Number: MFCD00933434 InChI Key: VKXSGUIOOQPGAF-UHFFFAOYNA-N Synonym: 3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride PubChem CID: 157313 ChEBI: CHEBI:51037 IUPAC Name: hydrogen 2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine chloride SMILES: [H+].[Cl-].NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21

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Specifications

PubChem CID	157313
CAS	108929-04-0
Molecular Weight (g/mol)	285.78
ChEBI	CHEBI:51037
MDL Number	MFCD00933434
SMILES	[H+].[Cl-].NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21
Synonym	3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride
IUPAC Name	hydrogen 2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine chloride
InChI Key	VKXSGUIOOQPGAF-UHFFFAOYNA-N
Molecular Formula	C16H16ClN3

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 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

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Specifications

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

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

CAS: 11-7-4698 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

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Specifications

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

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

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Specifications

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

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 PubChem CID: 118364 IUPAC Name: 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine SMILES: C1CC2=CC=CC=C2NC3=C1C=CC(=C3)Cl

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Specifications

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

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

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Specifications

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

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

CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 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: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12

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Specifications

PubChem CID	10308
CAS	494-19-9
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00005070
SMILES	C1CC2=CC=CC=C2NC2=CC=CC=C12
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
IUPAC Name	2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene
InChI Key	ZSMRRZONCYIFNB-UHFFFAOYSA-N
Molecular Formula	C14H13N

Sigma Aldrich 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

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