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Bensodiazepiner

Aromatiska organiska heterocykliska föreningar som består av bensen sammansmält med en diazepinring; diazepinringar är sju-ledade heterocykliska föreningar med två kväveatomer.
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1 – 15 av 17 Resultat
1

2,3,4,5-Tetrahydro-1H-1,4-bensodiazepin, 95 %, Thermo Scientific Chemicals

CAS: 5946-39-4 Molekylformel: C9H12N2 Molekylvikt (g/mol): 148.209 MDL-nummer: MFCD03789577 InChI-nyckel: MLXBHOCKBUILHN-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrahydro-1h-benzo e 1,4 diazepine,1h-1,4-benzodiazepine, 2,3,4,5-tetrahydro,2,3,4,5-tetrahydro-1h benzo e 1,4 diazepine,pubchem14772,acmc-1anok,d0v0nj,tetrahydrobenzo 1,4 diazepine,2,3,4,5-tetrahydro-1h-1,4-benzodiazepine,2,3,4,5-tetrahydro-1h-benzo 1,4 diazepine PubChem CID: 2771762 IUPAC-namn: 2,3,4,5-tetrahydro-lH-1,4-bensodiazepin LEDER: C1CNC2=CC=CC=C2CN1

Molekylformel C9H12N2
PubChem CID 2771762
MDL-nummer MFCD03789577
IUPAC-namn 2,3,4,5-tetrahydro-lH-1,4-bensodiazepin
CAS 5946-39-4
InChI-nyckel MLXBHOCKBUILHN-UHFFFAOYSA-N
LEDER C1CNC2=CC=CC=C2CN1
Molekylvikt (g/mol) 148.209
Synonym 2,3,4,5-tetrahydro-1h-benzo e 1,4 diazepine,1h-1,4-benzodiazepine, 2,3,4,5-tetrahydro,2,3,4,5-tetrahydro-1h benzo e 1,4 diazepine,pubchem14772,acmc-1anok,d0v0nj,tetrahydrobenzo 1,4 diazepine,2,3,4,5-tetrahydro-1h-1,4-benzodiazepine,2,3,4,5-tetrahydro-1h-benzo 1,4 diazepine
2

Clozapine

CAS: 5786-21-0 Molekylformel: C18H19ClN4 Molekylvikt (g/mol): 326.83 InChI-nyckel: ZUXABONWMNSFBN-UHFFFAOYSA-N IUPAC-namn: 6-klor-10-(4-metylpiperazin-1-yl)-2,9-diazatricyklo[9.4.0.03,8]pentadeka-1,3,5,7,10,12,14-heptaen LEDER: CN1CCN(CC1)C1=C2C=CC=CC2=NC2=CC=C(Cl)C=C2N1

Molekylformel C18H19ClN4
IUPAC-namn 6-klor-10-(4-metylpiperazin-1-yl)-2,9-diazatricyklo[9.4.0.03,8]pentadeka-1,3,5,7,10,12,14-heptaen
CAS 5786-21-0
InChI-nyckel ZUXABONWMNSFBN-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C1=C2C=CC=CC2=NC2=CC=C(Cl)C=C2N1
Molekylvikt (g/mol) 326.83
3

N-Desmethyl Clozapine, TRC

CAS: 6104-71-8 Kemiskt namn eller material: N-Desmethylclozapine Formel vikt: 312.1142 InChI formel: InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2 IUPAC-namn: 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine Molekylformel: C17 H17 Cl N4 Molekylvikt (g/mol): 312.8 Procent renhet: >95% Anteckningar om renhetsgrad: HPLC Rekommenderad förvaring: -20°C LEDER: Clc1ccc2Nc3ccccc3C(=Nc2c1)N4CCNCC4 Synonym: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(1-piperazinyl)-,8-Chloro-11-(piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine,Clozapine Imp. C (EP),Desmethylclozapine,Norclozapine,8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,ACP 104,Demethylclozapine,N-Demethylclozapine,N-Desmethylclozapine,Clozapine-desmethyl

Rekommenderad förvaring -20°C
Molekylformel C17 H17 Cl N4
InChI formel InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
IUPAC-namn 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
Formel vikt 312.1142
CAS 6104-71-8
LEDER Clc1ccc2Nc3ccccc3C(=Nc2c1)N4CCNCC4
Molekylvikt (g/mol) 312.8
Synonym 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(1-piperazinyl)-,8-Chloro-11-(piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine,Clozapine Imp. C (EP),Desmethylclozapine,Norclozapine,8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,ACP 104,Demethylclozapine,N-Demethylclozapine,N-Desmethylclozapine,Clozapine-desmethyl
Kemiskt namn eller material N-Desmethylclozapine
Procent renhet >95%
Anteckningar om renhetsgrad HPLC
4

Clozapine, TRC

CAS: 5786-21-0 Molekylformel: C18 H19 Cl N4 Molekylvikt (g/mol): 326.82 Synonym: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-,8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,Apo-Clozapine,Asaleptin,Azaleptin,Azaleptine,Cloril,Clozapex,Clozapin,Clozapine,Clozaril,Fazaclo,HF 1854,Iprox,Klozapol,Leponex,Sizopin IUPAC-namn: 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine LEDER: CN1CCN(CC1)C2=Nc3cc(Cl)ccc3Nc4ccccc24

Molekylformel C18 H19 Cl N4
IUPAC-namn 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
CAS 5786-21-0
LEDER CN1CCN(CC1)C2=Nc3cc(Cl)ccc3Nc4ccccc24
Molekylvikt (g/mol) 326.82
Synonym 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-,8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,Apo-Clozapine,Asaleptin,Azaleptin,Azaleptine,Cloril,Clozapex,Clozapin,Clozapine,Clozaril,Fazaclo,HF 1854,Iprox,Klozapol,Leponex,Sizopin
5

Flumazenil, TRC

CAS: 78755-81-4 Molekylformel: C15 H14 F N3 O3 Molekylvikt (g/mol): 303.29 Synonym: Flumazenil,4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester,8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester,Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate,Anexate,Flumazepil,Flumenazil,Lanexat,Mazicon,Ro 15-1788,Ro 15-1788/000,Ro 151788,Ro 1722,Ro 41-8157,Romazicon IUPAC-namn: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate LEDER: CCOC(=O)c1ncn2c1CN(C)C(=O)c3cc(F)ccc23

Molekylformel C15 H14 F N3 O3
IUPAC-namn ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
CAS 78755-81-4
LEDER CCOC(=O)c1ncn2c1CN(C)C(=O)c3cc(F)ccc23
Molekylvikt (g/mol) 303.29
Synonym Flumazenil,4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester,8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester,Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate,Anexate,Flumazepil,Flumenazil,Lanexat,Mazicon,Ro 15-1788,Ro 15-1788/000,Ro 151788,Ro 1722,Ro 41-8157,Romazicon
6

2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine, TRC

CAS: 28910-89-6 Molekylformel: C17 H15 Cl N4 O Molekylvikt (g/mol): 326.78 Synonym: 2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine IUPAC-namn: N'-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)acetohydrazide LEDER: CC(=O)NNC1=Nc2ccc(Cl)cc2C(=NC1)c3ccccc3

Molekylformel C17 H15 Cl N4 O
IUPAC-namn N'-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)acetohydrazide
CAS 28910-89-6
LEDER CC(=O)NNC1=Nc2ccc(Cl)cc2C(=NC1)c3ccccc3
Molekylvikt (g/mol) 326.78
Synonym 2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine
7

Flumazenil Carboxylic Acid, TRC

CAS: 84378-44-9 Molekylformel: C13 H10 F N3 O3 Molekylvikt (g/mol): 275.24 Synonym: 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid,8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazol-[1,5-alpha][1,4]benzodiazepine-3-carboxylic Acid,Flumazenil acid,Ro 15-3890,Flumazenil Imp. A (EP),Flumazenil Related Compound A (USP) IUPAC-namn: 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid LEDER: CN1Cc2c(ncn2c3ccc(F)cc3C1=O)C(=O)O

Molekylformel C13 H10 F N3 O3
IUPAC-namn 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
CAS 84378-44-9
LEDER CN1Cc2c(ncn2c3ccc(F)cc3C1=O)C(=O)O
Molekylvikt (g/mol) 275.24
Synonym 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid,8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazol-[1,5-alpha][1,4]benzodiazepine-3-carboxylic Acid,Flumazenil acid,Ro 15-3890,Flumazenil Imp. A (EP),Flumazenil Related Compound A (USP)
8

MK 1775, TRC

CAS: 955365-80-7 Molekylformel: C27H32N8O2 Molekylvikt (g/mol): 500.6 Synonym: Adavosertib,MK-1775,MK 1775 LEDER: CN1CCN(CC1)c2ccc(Nc3ncc4C(=O)N(CC=C)N(c5cccc(n5)C(C)(C)O)c4n3)cc2

Molekylformel C27H32N8O2
CAS 955365-80-7
LEDER CN1CCN(CC1)c2ccc(Nc3ncc4C(=O)N(CC=C)N(c5cccc(n5)C(C)(C)O)c4n3)cc2
Molekylvikt (g/mol) 500.6
Synonym Adavosertib,MK-1775,MK 1775
9

7-Chloro-1,3-dihydro-5-(2-fluorophenyl)-2-nitromethylene-2H-1,4-benzodiazepine 4-Oxide, TRC

CAS: 60656-76-0 Kemiskt namn eller material: 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-1H-1,4-benzodiazepine 4-Oxide Formel vikt: 259.016 InChI formel: InChI=1S/C16H11ClFN3O3/c1-10-16(21(23)24)20(14-4-2-3-13(18)8-14)15-6-5-12(17)7-11(15)9-19(10)22/h2-9,16H,1H2 IUPAC-namn: 7-chloro-1-(3-fluorophenyl)-3-methylidene-2-nitro-4-oxido-2H-1,4-benzodiazepin-4-ium Molekylformel: C16H11ClFN3O3 Molekylvikt (g/mol): 347.73 Rekommenderad förvaring: -20°C LEDER: C=C1C(N(C2=C(C=C(C=C2)Cl)C=[N+]1[O-])C3=CC(=CC=C3)F)[N+](=O)[O-] Synonym: 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-1H-1,4-benzodiazepine 4-Oxide,Midazolam Intermediate II

Rekommenderad förvaring -20°C
Molekylformel C16H11ClFN3O3
InChI formel InChI=1S/C16H11ClFN3O3/c1-10-16(21(23)24)20(14-4-2-3-13(18)8-14)15-6-5-12(17)7-11(15)9-19(10)22/h2-9,16H,1H2
IUPAC-namn 7-chloro-1-(3-fluorophenyl)-3-methylidene-2-nitro-4-oxido-2H-1,4-benzodiazepin-4-ium
Formel vikt 259.016
CAS 60656-76-0
LEDER C=C1C(N(C2=C(C=C(C=C2)Cl)C=[N+]1[O-])C3=CC(=CC=C3)F)[N+](=O)[O-]
Molekylvikt (g/mol) 347.73
Synonym 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-1H-1,4-benzodiazepine 4-Oxide,Midazolam Intermediate II
Kemiskt namn eller material 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-1H-1,4-benzodiazepine 4-Oxide
10

1-(8-Chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepin-5-yl)ethanone, TRC

CAS: 1025951-76-1 Molekylformel: C20H21ClN4O Molekylvikt (g/mol): 368.86 Synonym: 5-Acetyl-8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo-(b,e)(1,4)-diazepine,Clozapine Impurity,1-[8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]ethanone IUPAC-namn: 1-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]ethanone LEDER: CN1CCN(CC1)C2=Nc3cc(Cl)ccc3N(C(=O)C)c4ccccc24

Molekylformel C20H21ClN4O
IUPAC-namn 1-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]ethanone
CAS 1025951-76-1
LEDER CN1CCN(CC1)C2=Nc3cc(Cl)ccc3N(C(=O)C)c4ccccc24
Molekylvikt (g/mol) 368.86
Synonym 5-Acetyl-8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo-(b,e)(1,4)-diazepine,Clozapine Impurity,1-[8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]ethanone
11

Dibenzepin, TRC

CAS: 4498-32-2 Molekylformel: C18 H21 N3 O Molekylvikt (g/mol): 295.38 Synonym: Dibenzepine IUPAC-namn: 5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-one LEDER: CN(C)CCN1C(=O)c2ccccc2N(C)c3ccccc13

Molekylformel C18 H21 N3 O
IUPAC-namn 5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-one
CAS 4498-32-2
LEDER CN(C)CCN1C(=O)c2ccccc2N(C)c3ccccc13
Molekylvikt (g/mol) 295.38
Synonym Dibenzepine
12

Clozapine N-Oxide, TRC

CAS: 34233-69-7 Molekylformel: C18 H19 Cl N4 O Molekylvikt (g/mol): 342.82 Synonym: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-4-oxido-1-piperazinyl)-,5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-, N-oxide (8CI),8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,Clozapine N-oxide IUPAC-namn: 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-11H-benzo[b][1,4]benzodiazepine LEDER: C[N+]1([O-])CCN(CC1)C2=Nc3cc(Cl)ccc3Nc4ccccc24

Molekylformel C18 H19 Cl N4 O
IUPAC-namn 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-11H-benzo[b][1,4]benzodiazepine
CAS 34233-69-7
LEDER C[N+]1([O-])CCN(CC1)C2=Nc3cc(Cl)ccc3Nc4ccccc24
Molekylvikt (g/mol) 342.82
Synonym 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-4-oxido-1-piperazinyl)-,5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-, N-oxide (8CI),8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,Clozapine N-oxide
13

11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, TRC

CAS: 28797-48-0 Molekylformel: C14H10ClN3O2 Molekylvikt (g/mol): 287.7 IUPAC-namn: 11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one LEDER: ClCC(=O)N1c2ccccc2C(=O)Nc3cccnc13

Molekylformel C14H10ClN3O2
IUPAC-namn 11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS 28797-48-0
LEDER ClCC(=O)N1c2ccccc2C(=O)Nc3cccnc13
Molekylvikt (g/mol) 287.7
14

PBD-5,11-dione, TRC

CAS: 18877-34-4 Molekylformel: C12H12N2O2 Molekylvikt (g/mol): 216.24 Synonym: (11aS)-2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,(S)-(+)-2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,1,2,3,11a-Tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H)-dione IUPAC-namn: (6aS)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione LEDER: O=C1Nc2ccccc2C(=O)N3CCC[C@@H]13

Molekylformel C12H12N2O2
IUPAC-namn (6aS)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
CAS 18877-34-4
LEDER O=C1Nc2ccccc2C(=O)N3CCC[C@@H]13
Molekylvikt (g/mol) 216.24
Synonym (11aS)-2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,(S)-(+)-2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,1,2,3,11a-Tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H)-dione
15

24-Hydroxybudesonide (Mixture of Diastereomers), TRC

Molekylformel: C25H34O7 Molekylvikt (g/mol): 446.53 Synonym: (11β,16α)-11,21-Dihydroxy-16,17-[(3-hydroxybutylidene)bis(oxy)]pregna-1,4-diene-3,20-dione LEDER: O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@H]5C4(C(CO)=O)OC(CC(O)C)O5)=C1

Molekylformel C25H34O7
LEDER O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@H]5C4(C(CO)=O)OC(CC(O)C)O5)=C1
Molekylvikt (g/mol) 446.53
Synonym (11β,16α)-11,21-Dihydroxy-16,17-[(3-hydroxybutylidene)bis(oxy)]pregna-1,4-diene-3,20-dione