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)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
Mængde 
  • (1)
  • (10)
  • (10)
  • (4)
  • (34)
  • (1)
  • (16)
  • (1)
  • (4)
  • (2)
  • (12)
  • (7)
  • (2)
  • (25)
  • (20)
  • (4)
Procent renhed 
  • (1)
  • (2)
  • (52)
  • (2)
  • (1)
Fysisk form 
  • (4)
  • (1)
Produktlinje 
  • (2)

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

  • (1)
  • (3)
  • (2)

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)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)

Mængde

  • (1)
  • (10)
  • (10)
  • (4)
  • (34)
  • (1)
  • (16)
  • (1)
  • (4)
  • (2)
  • (12)
  • (7)
  • (2)
  • (25)
  • (20)
  • (4)

Procent renhed

  • (1)
  • (2)
  • (52)
  • (2)
  • (1)

Fysisk form

  • (4)
  • (1)

Produktlinje

  • (2)

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 63 Resultater
1

Capsazepine, 98+%

CAS: 138977-28-3 Molekylær formel: C19H21ClN2O2S Molekylvægt (g/mol): 376.899 MDL nummer: MFCD00153778 InChI nøgle: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonym: capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464 PubChem CID: 2733484 ChEBI: CHEBI:70773 IUPAC navn: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide SMIL: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O

MDL nummer MFCD00153778
PubChem CID 2733484
Molekylvægt (g/mol) 376.899
CAS 138977-28-3
ChEBI CHEBI:70773
Synonym capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464
SMIL C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
IUPAC navn N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
InChI nøgle DRCMAZOSEIMCHM-UHFFFAOYSA-N
Molekylær formel C19H21ClN2O2S
3

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-bicyklo[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-bicyklo[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
4

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-chlor-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; hydrobromid 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-chlor-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; hydrobromid
Molekylær formel C16H17BrClNO2
5

10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine, TRC

CAS: 21737-58-6 Molekylær formel: C14 H11 N O Molekylvægt (g/mol): 209.24 Synonym: 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one IUPAC navn: 6,11-dihydrobenzo[b][1]benzazepin-5-one SMIL: O=C1Cc2ccccc2Nc3ccccc13

Molekylvægt (g/mol) 209.24
CAS 21737-58-6
Synonym 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one
SMIL O=C1Cc2ccccc2Nc3ccccc13
IUPAC navn 6,11-dihydrobenzo[b][1]benzazepin-5-one
Molekylær formel C14 H11 N O
6

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
7

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
8

Oxcarbazepin, TRC

CAS: 28721-07-5 Molekylær formel: C15 H12 N2 O2 Molekylvægt (g/mol): 252.27 Synonym: Oxcarbazepine,10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide,GP 47680,Oxacarbazepine,Oxcarbazepine,Oxecarb,Oxetol,Trileptal IUPAC navn: 5-oxo-6H-benzo[b][1]benzazepin-11-carboxamid SMIL: NC(=O)N1c2ccccc2CC(=O)c3ccccc13

Molekylvægt (g/mol) 252.27
CAS 28721-07-5
Synonym Oxcarbazepine,10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide,GP 47680,Oxacarbazepine,Oxcarbazepine,Oxecarb,Oxetol,Trileptal
SMIL NC(=O)N1c2ccccc2CC(=O)c3ccccc13
IUPAC navn 5-oxo-6H-benzo[b][1]benzazepin-11-carboxamid
Molekylær formel C15 H12 N2 O2
10

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]quinoxalin dihydrochlorid
Molekylær formel C14H15N3 • 2HCl
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

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
13

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
15

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