accessibility menu, dialog, popup

UserName

Benzazepines

Organic heterocyclic compounds consisting of a benzene ring fused to an azepine ring; azepine rings are seven-membered rings with six carbon atoms and one nitrogen atom.
Molekylvægt (g/mol) 
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (11)
  • (6)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (4)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
Mængde 
  • (1)
  • (10)
  • (10)
  • (4)
  • (33)
  • (1)
  • (16)
  • (1)
  • (4)
  • (2)
  • (12)
  • (7)
  • (2)
  • (25)
  • (18)
  • (4)
Procent renhed 
  • (1)
  • (52)
  • (2)
  • (1)
Fysisk form 
  • (1)
  • (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (2)
  • (2)
  • (146)

Molekylvægt (g/mol)

  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (11)
  • (6)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (4)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)

Mængde

  • (1)
  • (10)
  • (10)
  • (4)
  • (33)
  • (1)
  • (16)
  • (1)
  • (4)
  • (2)
  • (12)
  • (7)
  • (2)
  • (25)
  • (18)
  • (4)

Procent renhed

  • (1)
  • (52)
  • (2)
  • (1)

Fysisk form

  • (1)
  • (1)

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 61 Resultater
3

N-Formyl oxcarbazepin, TRC

CAS: 1346601-76-0 Molekylær formel: C16H12N2O3 Molekylvægt (g/mol): 280.28 Synonym: N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide SMIL: O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3

Molekylvægt (g/mol) 280.28
CAS 1346601-76-0
Synonym N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide
SMIL O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3
Molekylær formel C16H12N2O3
4

N-Formyl Varenicline, TRC

CAS: 796865-82-2 Molekylær formel: C14 H13 N3 O Molekylvægt (g/mol): 239.27 Synonym: 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde, 6,7,9,10-tetrahydro-,6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,N-Formylvarenicline SMIL: O=CN1CC2CC(C1)c3cc4nccnc4cc23

Molekylvægt (g/mol) 239.27
CAS 796865-82-2
Synonym 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde, 6,7,9,10-tetrahydro-,6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,N-Formylvarenicline
SMIL O=CN1CC2CC(C1)c3cc4nccnc4cc23
Molekylær formel C14 H13 N3 O
5

8-Methylvareniclindihydrochlorid, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

Kemisk navn eller materiale 8-Methyl Varenicline Dihydrochloride
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 298.21
InChI formel InChI=1S/C14H15N3.2ClH/c1-17-7-9-4-10(8-17)12-6-14-13(5-11(9)12)15-2-3-16-14;;/h2-3,5-6,9-10H,4,7-8H2,1H3;2*1H
Formel vægt 297.08
Synonym 8-Methyl-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline Dihydrochloride
SMIL CN1CC2CC(C3=CC4=NC=CN=C4C=C23)C1.Cl.Cl
IUPAC navn 8-methyl-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline dihydrochloride
Molekylær formel C14H15N3 • 2HCl
6

7-Demethyl Ivabradin, TRC

CAS: 304462-60-0 Molekylær formel: C26 H34 N2 O5 Molekylvægt (g/mol): 454.56 Synonym: 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7-hydroxy-8-methoxy-2H-3-Benzazepin-2-one IUPAC navn: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl-methylamino]propyl]-8-hydroxy-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one SMIL: COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)CCc2cc1O

Molekylvægt (g/mol) 454.56
CAS 304462-60-0
Synonym 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7-hydroxy-8-methoxy-2H-3-Benzazepin-2-one
SMIL COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)CCc2cc1O
IUPAC navn 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl-methylamino]propyl]-8-hydroxy-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one
Molekylær formel C26 H34 N2 O5
7

SKF 81297C, TRC

CAS: 67287-39-2 Molekylær formel: C16H17BrClNO2 Molekylvægt (g/mol): 370.67 Synonym: 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol Hydrobromide,6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol Hydrobromide,SKF 81297 Hydrobromide IUPAC navn: 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMIL: OC1=CC2=C(C(Cl)=C1O)CCNCC2C3=CC=CC=C3.Br

Molekylvægt (g/mol) 370.67
CAS 67287-39-2
Synonym 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol Hydrobromide,6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol Hydrobromide,SKF 81297 Hydrobromide
SMIL OC1=CC2=C(C(Cl)=C1O)CCNCC2C3=CC=CC=C3.Br
IUPAC navn 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
Molekylær formel C16H17BrClNO2
8

Imipramin N-b-D-glucuronid (>85%), TRC

CAS: 165602-94-8 Molekylær formel: C25H32N2O6 Molekylvægt (g/mol): 456.53 Synonym: N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt,Imipramine N-Glucuronide; SMIL: C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O

Molekylvægt (g/mol) 456.53
CAS 165602-94-8
Synonym N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt,Imipramine N-Glucuronide;
SMIL C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O
Molekylær formel C25H32N2O6
9

N-nitrosodesipramin, TRC

CAS: 57164-17-7 Molekylær formel: C18H21N3O Molekylvægt (g/mol): 295.38 Synonym: 10,11-Dihydro-N-methyl-N-nitroso-5H-dibenz[b,f]azepine-5-propanamine IUPAC navn: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylnitro-amid SMIL: CN(CCCN1c2ccccc2CCc3ccccc13)N=O

Molekylvægt (g/mol) 295.38
CAS 57164-17-7
Synonym 10,11-Dihydro-N-methyl-N-nitroso-5H-dibenz[b,f]azepine-5-propanamine
SMIL CN(CCCN1c2ccccc2CCc3ccccc13)N=O
IUPAC navn N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylnitro-amid
Molekylær formel C18H21N3O
10

10-Methoxy Carbamazepin, TRC

CAS: 28721-09-7 Molekylær formel: C16 H14 N2 O2 Molekylvægt (g/mol): 266.29 Synonym: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide IUPAC navn: 5-methoxybenzo[b][1]benzazepin-11-carboxamid SMIL: COC1=Cc2ccccc2N(C(=O)N)c3ccccc13

Molekylvægt (g/mol) 266.29
CAS 28721-09-7
Synonym 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide
SMIL COC1=Cc2ccccc2N(C(=O)N)c3ccccc13
IUPAC navn 5-methoxybenzo[b][1]benzazepin-11-carboxamid
Molekylær formel C16 H14 N2 O2
11

Lorcaserin, TRC

CAS: 616202-92-7 Molekylær formel: C11H14ClN Molekylvægt (g/mol): 195.69 Synonym: 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-,(1R)-8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine,(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,Belviq,Lorcaserin IUPAC navn: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin SMIL: C[C@H]1CNCCc2ccc(Cl)cc12

Molekylvægt (g/mol) 195.69
CAS 616202-92-7
Synonym 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-,(1R)-8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine,(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,Belviq,Lorcaserin
SMIL C[C@H]1CNCCc2ccc(Cl)cc12
IUPAC navn (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin
Molekylær formel C11H14ClN
12

Dehydro Ivabradin, TRC

CAS: 1086026-31-4 Molekylær formel: C27 H34 N2 O5 Molekylvægt (g/mol): 466.57 Synonym: 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl](methyl)amino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,Dehydro Ivabradine IUPAC navn: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one SMIL: COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)C=Cc2cc1OC

Molekylvægt (g/mol) 466.57
CAS 1086026-31-4
Synonym 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl](methyl)amino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,Dehydro Ivabradine
SMIL COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)C=Cc2cc1OC
IUPAC navn 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one
Molekylær formel C27 H34 N2 O5
13

Opipramol, TRC

CAS: 315-72-0 Molekylær formel: C23 H29 N3 O Molekylvægt (g/mol): 363.5 Synonym: 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-,5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv.,4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol,Endison,G 33040,GR 33040,N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene,NSC 169867,Opipramol,Opipramol G,Opramidol IUPAC navn: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol SMIL: OCCN1CCN(CCCN2c3ccccc3C=Cc4ccccc24)CC1

Molekylvægt (g/mol) 363.5
CAS 315-72-0
Synonym 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-,5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv.,4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol,Endison,G 33040,GR 33040,N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene,NSC 169867,Opipramol,Opipramol G,Opramidol
SMIL OCCN1CCN(CCCN2c3ccccc3C=Cc4ccccc24)CC1
IUPAC navn 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
Molekylær formel C23 H29 N3 O
14

Iminodibenzyl 5-carbonylchlorid, TRC

CAS: 33948-19-5 Molekylær formel: C15 H12 Cl N O Molekylvægt (g/mol): 257.71 Synonym: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride,5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine,5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine,Carbamazepine Dihydro Chlorocarbonyl Impurity IUPAC navn: 5,6-dihydrobenzo[b][1]benzazepin-11-carbonylchlorid SMIL: ClC(=O)N1c2ccccc2CCc3ccccc13

Molekylvægt (g/mol) 257.71
CAS 33948-19-5
Synonym 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride,5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine,5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine,Carbamazepine Dihydro Chlorocarbonyl Impurity
SMIL ClC(=O)N1c2ccccc2CCc3ccccc13
IUPAC navn 5,6-dihydrobenzo[b][1]benzazepin-11-carbonylchlorid
Molekylær formel C15 H12 Cl N O
15

2-hydroxy carbamazepin, TRC

CAS: 68011-66-5 Molekylær formel: C15 H12 N2 O2 Molekylvægt (g/mol): 252.27 Synonym: 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,2-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 2-hydroxy- IUPAC navn: 3-hydroxybenzo[b][1]benzazepin-11-carboxamid SMIL: NC(=O)N1c2ccccc2C=Cc3cc(O)ccc13

Molekylvægt (g/mol) 252.27
CAS 68011-66-5
Synonym 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,2-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 2-hydroxy-
SMIL NC(=O)N1c2ccccc2C=Cc3cc(O)ccc13
IUPAC navn 3-hydroxybenzo[b][1]benzazepin-11-carboxamid
Molekylær formel C15 H12 N2 O2