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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.
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2

4-Methoxy-2-nitroanilin (2-Nitro-p-anisidin), TRC

CAS: 96-96-8 Molekylær formel: C7 H8 N2 O3 Molekylvægt (g/mol): 168.15 Synonym: Benzenamine, 4-methoxy-2-nitro-,4-Methoxy-2-nitroaniline IUPAC navn: 4-methoxy-2-nitroaniline SMIL: COc1ccc(N)c(c1)[N+](=O)[O-]

Molekylvægt (g/mol) 168.15
CAS 96-96-8
Synonym Benzenamine, 4-methoxy-2-nitro-,4-Methoxy-2-nitroaniline
SMIL COc1ccc(N)c(c1)[N+](=O)[O-]
IUPAC navn 4-methoxy-2-nitroaniline
Molekylær formel C7 H8 N2 O3
3

10,11-Dihydro Carbamazepin, TRC

CAS: 3564-73-6 Molekylær formel: C15 H14 N2 O Molekylvægt (g/mol): 238.28 Synonym: 10,11-Dihydro-5H-dibenzo[b,f]-azepine-5-carboxamide,Carbamazepine Imp. A (EP),10,11-Dihydro-carbamazepine,Carbamazepine-10,11-dihydro IUPAC navn: 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide SMIL: NC(=O)N1c2ccccc2CCc3ccccc13

Molekylvægt (g/mol) 238.28
CAS 3564-73-6
Synonym 10,11-Dihydro-5H-dibenzo[b,f]-azepine-5-carboxamide,Carbamazepine Imp. A (EP),10,11-Dihydro-carbamazepine,Carbamazepine-10,11-dihydro
SMIL NC(=O)N1c2ccccc2CCc3ccccc13
IUPAC navn 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
Molekylær formel C15 H14 N2 O
4

Imipramin N-oxid hydrat, TRC

CAS: 1215681-42-7 Molekylær formel: C19H24N2O • x(H2O) Molekylvægt (g/mol): 296.411802 Synonym: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate IUPAC navn: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide;hydrate SMIL: CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O

Molekylvægt (g/mol) 296.411802
CAS 1215681-42-7
Synonym 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate
SMIL CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O
IUPAC navn 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide;hydrate
Molekylær formel C19H24N2O • x(H2O)
5

N-Demethyl Ivabradinhydrochlorid, TRC

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

Kemisk navn eller materiale N-Demethyl Ivabradine Hydrochloride
Anbefalet opbevaring +4°C
Molekylvægt (g/mol) 491.02
InChI formel InChI=1S/C26H34N2O5.ClH/c1-30-22-11-17-6-9-28(26(29)14-18(17)12-23(22)31-2)8-5-7-27-16-20-10-19-13-24(32-3)25(33-4)15-21(19)20;/h11-13,15,20,27H,5-10,14,16H2,1-4H3;1H/t20-;/m1./s1
CAS 1246638-08-3
Formel vægt 490.2234
Synonym 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]amino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, hydrobromide (1:1)
SMIL Cl.COc1cc2CCN(CCCNC[C@H]3Cc4cc(OC)c(OC)cc34)C(=O)Cc2cc1OC
IUPAC navn 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
Molekylær formel C26 H34 N2 O5 . Cl H
6

Imipramin Pamoat, TRC

CAS: 10075-24-8 Molekylær formel: C61H64N4O6 Molekylvægt (g/mol): 949.18 Synonym: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate IUPAC navn: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine SMIL: CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O

Molekylvægt (g/mol) 949.18
CAS 10075-24-8
Synonym 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate
SMIL CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O
IUPAC navn 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
Molekylær formel C61H64N4O6
7

N-trifluoroacetyl Vareniclin, TRC

CAS: 230615-70-0 Molekylær formel: C15 H12 F3 N3 O Molekylvægt (g/mol): 307.2705 Synonym: Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI),2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone IUPAC navn: 2,2,2-trifluoro-1-(5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)ethanone SMIL: FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23

Molekylvægt (g/mol) 307.2705
CAS 230615-70-0
Synonym Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI),2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone
SMIL FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23
IUPAC navn 2,2,2-trifluoro-1-(5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)ethanone
Molekylær formel C15 H12 F3 N3 O
8

Desipramin-d3, TRC

CAS: 65100-49-4 Molekylær formel: C18 2H3 H20 N3 Molekylvægt (g/mol): 284.41 Synonym: Desipramine D3 IUPAC navn: N,N-dimethyl-3-(2,3,4-trideuterio-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine SMIL: [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]

Molekylvægt (g/mol) 284.41
CAS 65100-49-4
Synonym Desipramine D3
SMIL [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]
IUPAC navn N,N-dimethyl-3-(2,3,4-trideuterio-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine
Molekylær formel C18 2H3 H20 N3
9

7-Klor-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-on, TRC

CAS: 137982-91-3 Molekylær formel: C18H15ClN2O4 Molekylvægt (g/mol): 358.78 Synonym: 1-(2-Methyl-4-nitrobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5+tetrahydro-1H-1-benzazepine,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC navn: 7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one SMIL: Cc1cc(ccc1C(=O)N2CCCC(=O)c3cc(Cl)ccc23)[N+](=O)[O-]

Molekylvægt (g/mol) 358.78
CAS 137982-91-3
Synonym 1-(2-Methyl-4-nitrobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5+tetrahydro-1H-1-benzazepine,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine
SMIL Cc1cc(ccc1C(=O)N2CCCC(=O)c3cc(Cl)ccc23)[N+](=O)[O-]
IUPAC navn 7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one
Molekylær formel C18H15ClN2O4
10

3-klor-5-(3-chlorpropyl)-10,11-dihydro-5H-dibenz[b,f]azepin (>90%), TRC

CAS: 51551-41-8 Molekylær formel: C17 H17 Cl2 N Molekylvægt (g/mol): 306.23 IUPAC navn: 2-chloro-11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazepine SMIL: ClCCCN1c2ccccc2CCc3ccc(Cl)cc13

Molekylvægt (g/mol) 306.23
CAS 51551-41-8
SMIL ClCCCN1c2ccccc2CCc3ccc(Cl)cc13
IUPAC navn 2-chloro-11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazepine
Molekylær formel C17 H17 Cl2 N
11

Fenoldopammesylat, TRC

CAS: 67227-57-0 Molekylær formel: C16 H16 Cl N O3 . C H4 O3 S Molekylvægt (g/mol): 401.86 Synonym: 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1),1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt) (9CI),Corlopam,Fenoldopam mesylate,Fenoldopam methanesulfonate,Fenoldopam monomethanesulfonate,SKF 82526J IUPAC navn: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid SMIL: CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23

Molekylvægt (g/mol) 401.86
CAS 67227-57-0
Synonym 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1),1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt) (9CI),Corlopam,Fenoldopam mesylate,Fenoldopam methanesulfonate,Fenoldopam monomethanesulfonate,SKF 82526J
SMIL CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23
IUPAC navn 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid
Molekylær formel C16 H16 Cl N O3 . C H4 O3 S
12

3-hydroxy carbamazepin, TRC

CAS: 68011-67-6 Molekylær formel: C15 H12 N2 O2 Molekylvægt (g/mol): 252.27 Synonym: 3-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 3-hydroxy-,3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,3-Hydroxycarbamazepine IUPAC navn: 2-hydroxybenzo[b][1]benzazepin-11-carboxamid SMIL: NC(=O)N1c2ccccc2C=Cc3ccc(O)cc13

Molekylvægt (g/mol) 252.27
CAS 68011-67-6
Synonym 3-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 3-hydroxy-,3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,3-Hydroxycarbamazepine
SMIL NC(=O)N1c2ccccc2C=Cc3ccc(O)cc13
IUPAC navn 2-hydroxybenzo[b][1]benzazepin-11-carboxamid
Molekylær formel C15 H12 N2 O2
13

Lofepramin, TRC

CAS: 23047-25-8 Molekylær formel: C26 H27 Cl N2 O Molekylvægt (g/mol): 418.96 Synonym: Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- (8CI),1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone,5-[3-[N-Methyl-N-(p-chlorophenacyl)amino]propyl]-10,11-dihydro-5H-dibenz[b,f]azepine,Amplit,Leo 640,Lofepramine,Lomont,Lopramine,Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- IUPAC navn: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanon SMIL: CN(CCCN1c2ccccc2CCc3ccccc13)CC(=O)c4ccc(Cl)cc4

Molekylvægt (g/mol) 418.96
CAS 23047-25-8
Synonym Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- (8CI),1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone,5-[3-[N-Methyl-N-(p-chlorophenacyl)amino]propyl]-10,11-dihydro-5H-dibenz[b,f]azepine,Amplit,Leo 640,Lofepramine,Lomont,Lopramine,Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-
SMIL CN(CCCN1c2ccccc2CCc3ccccc13)CC(=O)c4ccc(Cl)cc4
IUPAC navn 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanon
Molekylær formel C26 H27 Cl N2 O
14

10-Acetoxy-5H-dibenz[b,f]azepin-5-carboxamid, TRC

CAS: 952740-00-0 Molekylær formel: C17 H14 N2 O3 Molekylvægt (g/mol): 294.3 Synonym: 10-(Acetyloxy)-5H-dibenz[b,f]azepine-5-carboxamide IUPAC navn: 10-Acetoxy-5H-dibenz[b,f]azepin-5-carboxamid SMIL: CC(=O)OC1=Cc2ccccc2N(C(=O)N)c3ccccc13

Molekylvægt (g/mol) 294.3
CAS 952740-00-0
Synonym 10-(Acetyloxy)-5H-dibenz[b,f]azepine-5-carboxamide
SMIL CC(=O)OC1=Cc2ccccc2N(C(=O)N)c3ccccc13
IUPAC navn 10-Acetoxy-5H-dibenz[b,f]azepin-5-carboxamid
Molekylær formel C17 H14 N2 O3
15

N-desmethylklomipramin hydrochlorid, TRC

CAS: 29854-14-6 Molekylær formel: C18 H21 Cl N2 . Cl H Molekylvægt (g/mol): 337.29 Synonym: Desmethylclomipramine Hydrochloride IUPAC navn: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amin; hydrochlorid SMIL: Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13

Molekylvægt (g/mol) 337.29
CAS 29854-14-6
Synonym Desmethylclomipramine Hydrochloride
SMIL Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13
IUPAC navn 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amin; hydrochlorid
Molekylær formel C18 H21 Cl N2 . Cl H