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Diazanaphthaline

Organische heterozyklische Verbindungen, die aus einem Naphthalendoppelring bestehen, in dem zwei der Kohlenstoffatome durch Stickstoffatome ersetzt sind.
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Reinheit (%)

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1 – 15 von 96 Ergebnisse
1

Luminol, TRC

CAS: 521-31-3 Summenformel: C8 H7 N3 O2 Molekulargewicht (g/mol): 177.16 Synonym: 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: Nc1cccc2C(=O)NNC(=O)c12

IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
CAS 521-31-3
Molekulargewicht (g/mol) 177.16
SMILES Nc1cccc2C(=O)NNC(=O)c12
Synonym 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064
Summenformel C8 H7 N3 O2
2

Phthalazin, TRC

CAS: 253-52-1 Summenformel: C8 H6 N2 Molekulargewicht (g/mol): 130.15 Synonym: 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine IUPAC-Name: Phthalazin SMILES: c1ccc2cnncc2c1

IUPAC-Name Phthalazin
CAS 253-52-1
Molekulargewicht (g/mol) 130.15
SMILES c1ccc2cnncc2c1
Synonym 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine
Summenformel C8 H6 N2
3

Azelastinhydrochlorid, TRC

CAS: 79307-93-0 Summenformel: C22 H24 Cl N3 O . Cl H Molekulargewicht (g/mol): 418.36 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2-(1-Methylazepan-4-yl)phthalazin-1-on; Hydrochlorid SMILES: Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

IUPAC-Name 4-[(4-Chlorophenyl)methyl]-2-(1-Methylazepan-4-yl)phthalazin-1-on; Hydrochlorid
CAS 79307-93-0
Molekulargewicht (g/mol) 418.36
SMILES Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Synonym 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine
Summenformel C22 H24 Cl N3 O . Cl H
4

Quinoceton, TRC

CAS: 81810-66-4 Summenformel: C18 H14 N2 O3 Molekulargewicht (g/mol): 306.32 Synonym: 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone IUPAC-Name: (E)-1-(3-methyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-phenylprop-2-en-1-one SMILES: Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]

IUPAC-Name (E)-1-(3-methyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-phenylprop-2-en-1-one
CAS 81810-66-4
Molekulargewicht (g/mol) 306.32
SMILES Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]
Synonym 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone
Summenformel C18 H14 N2 O3
5

4-Chloro-6-Iodoquinazolin, TRC

CAS: 98556-31-1 Summenformel: C8H4ClIN2 Molekulargewicht (g/mol): 290.49 Synonym: 6-Iodo-4-chloroquinazoline IUPAC-Name: 4-Chlor-6-Iodchinazolin SMILES: Clc1ncnc2ccc(I)cc12

IUPAC-Name 4-Chlor-6-Iodchinazolin
CAS 98556-31-1
Molekulargewicht (g/mol) 290.49
SMILES Clc1ncnc2ccc(I)cc12
Synonym 6-Iodo-4-chloroquinazoline
Summenformel C8H4ClIN2
6

(4-Methylquinazolin-2-yl)methanol, TRC

CAS: 13535-91-6 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.2 Synonym: 2-Hydroxymethyl-4-methylquinazoline IUPAC-Name: (4-Methylquinazolin-2-yl)methanol SMILES: Cc1nc(CO)nc2ccccc12

IUPAC-Name (4-Methylquinazolin-2-yl)methanol
CAS 13535-91-6
Molekulargewicht (g/mol) 174.2
SMILES Cc1nc(CO)nc2ccccc12
Synonym 2-Hydroxymethyl-4-methylquinazoline
Summenformel C10H10N2O
7

Clofazimin, TRC

CAS: 2030-63-9 Summenformel: C27 H22 Cl2 N4 Molekulargewicht (g/mol): 473.4 Synonym: Clofazimine,N,5-Bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine,2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-,Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (6CI,7CI,8CI),N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine,2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine,2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine,3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine,B 663,B 663 (pharmaceutical),Chlofazimine,G 30320,Hansepran,Lampren,Lamprene,NSC 141046 IUPAC-Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amin SMILES: CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5

IUPAC-Name N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amin
CAS 2030-63-9
Molekulargewicht (g/mol) 473.4
SMILES CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5
Synonym Clofazimine,N,5-Bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine,2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-,Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (6CI,7CI,8CI),N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine,2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine,2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine,3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine,B 663,B 663 (pharmaceutical),Chlofazimine,G 30320,Hansepran,Lampren,Lamprene,NSC 141046
Summenformel C27 H22 Cl2 N4
8

Trovafloxacin, TRC

CAS: 147059-72-1 Summenformel: C20H15F3N4O3 Molekulargewicht (g/mol): 416.35 Synonym: 7-((1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid,Turvel,3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid derivative,7-[(1alpha,5alpha,6alpha)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid IUPAC-Name: 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridin-3-carboxylsäure SMILES: N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F

IUPAC-Name 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridin-3-carboxylsäure
CAS 147059-72-1
Molekulargewicht (g/mol) 416.35
SMILES N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F
Synonym 7-((1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid,Turvel,3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid derivative,7-[(1alpha,5alpha,6alpha)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid
Summenformel C20H15F3N4O3
10

Desoxycarbadox, TRC

CAS: 55456-55-8 Summenformel: C11 H10 N4 O2 Molekulargewicht (g/mol): 230.2227 Synonym: Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate IUPAC-Name: Methyl N-[(E)-Quinoxalin-2-ylmethylideneamino]carbamat SMILES: COC(=O)N\N=C\c1cnc2ccccc2n1

IUPAC-Name Methyl N-[(E)-Quinoxalin-2-ylmethylideneamino]carbamat
CAS 55456-55-8
Molekulargewicht (g/mol) 230.2227
SMILES COC(=O)N\N=C\c1cnc2ccccc2n1
Synonym Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate
Summenformel C11 H10 N4 O2
11

1-Aminophthalazin, TRC

CAS: 19064-69-8 Summenformel: C8 H7 N3 Molekulargewicht (g/mol): 145.16 IUPAC-Name: Phthalazin-1-Amin SMILES: Nc1nncc2ccccc12

IUPAC-Name Phthalazin-1-Amin
CAS 19064-69-8
Molekulargewicht (g/mol) 145.16
SMILES Nc1nncc2ccccc12
Summenformel C8 H7 N3
12

Cyadox, TRC

CAS: 65884-46-0 Summenformel: C12 H9 N5 O3 Molekulargewicht (g/mol): 271.23 Synonym: Ciadox,Cyanoacetic Acid [(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide,Cyanoacetic Acid (2-Quinoxalinylmethylene)hydrazide, N,N'-Dioxide,2-Cyanoacetic Acid 2-[(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide IUPAC-Name: 2-Cyano-N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Acetamid SMILES: [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12

IUPAC-Name 2-Cyano-N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Acetamid
CAS 65884-46-0
Molekulargewicht (g/mol) 271.23
SMILES [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12
Synonym Ciadox,Cyanoacetic Acid [(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide,Cyanoacetic Acid (2-Quinoxalinylmethylene)hydrazide, N,N'-Dioxide,2-Cyanoacetic Acid 2-[(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide
Summenformel C12 H9 N5 O3
13

4-[(4-Chlorophenyl)methyl]-1(2H)-Phthalazinon, TRC

CAS: 53242-88-9 Summenformel: C15 H11 Cl N2 O Molekulargewicht (g/mol): 270.71 Synonym: 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2H-phthalazin-1-ein SMILES: Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1

IUPAC-Name 4-[(4-Chlorophenyl)methyl]-2H-phthalazin-1-ein
CAS 53242-88-9
Molekulargewicht (g/mol) 270.71
SMILES Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1
Synonym 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP)
Summenformel C15 H11 Cl N2 O
14

O-Desmethyl Gefitinib, TRC

CAS: 847949-49-9 Summenformel: C21 H22 Cl F N4 O3 Molekulargewicht (g/mol): 432.88 Synonym: 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol,N-(3-Chloro-4-fluorophenyl)-7-hydroxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(morpholin-4-yl)propoxy]quinazolin-7-ol IUPAC-Name: 4-(3-Chlor-4-Fluoranilino)-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-7-ol SMILES: Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4

IUPAC-Name 4-(3-Chlor-4-Fluoranilino)-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-7-ol
CAS 847949-49-9
Molekulargewicht (g/mol) 432.88
SMILES Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
Synonym 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol,N-(3-Chloro-4-fluorophenyl)-7-hydroxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(morpholin-4-yl)propoxy]quinazolin-7-ol
Summenformel C21 H22 Cl F N4 O3
15

Carbadox, TRC

CAS: 6804-07-5 Summenformel: C11 H10 N4 O4 Molekulargewicht (g/mol): 262.22 Synonym: Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide IUPAC-Name: Methyl N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Carbamat SMILES: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]

IUPAC-Name Methyl N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Carbamat
CAS 6804-07-5
Molekulargewicht (g/mol) 262.22
SMILES COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
Synonym Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide
Summenformel C11 H10 N4 O4