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Diazanaphthalenes

Organic heterocyclic compounds that consist of a naphthalene double ring in which two of the carbon atoms have been replaced with nitrogen atoms.
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Procent renhet 
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1 – 15 av 96 Resultat
1

Luminol, TRC

CAS: 521-31-3 Molekylformel: C8 H7 N3 O2 Molekylvikt (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-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: Nc1cccc2C(=O)NNC(=O)c12

Molekylformel C8 H7 N3 O2
IUPAC-namn 5-amino-2,3-dihydroftalazin-1,4-dion
CAS 521-31-3
LEDER Nc1cccc2C(=O)NNC(=O)c12
Molekylvikt (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
2

2,4-diklor-6,7-dimetoxyquinazolin, TRC

CAS: 27631-29-4 Molekylformel: C10 H8 Cl2 N2 O2 Molekylvikt (g/mol): 259.09 Synonym: 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) IUPAC-namn: 2,4-dikloro-6,7-dioxikonizolin LEDER: COc1cc2nc(Cl)nc(Cl)c2cc1OC

Molekylformel C10 H8 Cl2 N2 O2
IUPAC-namn 2,4-dikloro-6,7-dioxikonizolin
CAS 27631-29-4
LEDER COc1cc2nc(Cl)nc(Cl)c2cc1OC
Molekylvikt (g/mol) 259.09
Synonym 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP)
3

6-kloro-2-metoxykinoxalin, TRC

CAS: 104152-39-8 Molekylformel: C9H7ClN2O Molekylvikt (g/mol): 194.62 Synonym: 6-Chloro-2-methoxyquinoxaline IUPAC-namn: 6-kloro-2-metoxykinoxalin LEDER: COc1cnc2cc(Cl)ccc2n1

Molekylformel C9H7ClN2O
IUPAC-namn 6-kloro-2-metoxykinoxalin
CAS 104152-39-8
LEDER COc1cnc2cc(Cl)ccc2n1
Molekylvikt (g/mol) 194.62
Synonym 6-Chloro-2-methoxyquinoxaline
4

Desbromo Brimonidin, TRC

CAS: 91147-43-2 Molekylformel: C11 H11 N5 Molekylvikt (g/mol): 213.24 Synonym: N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine,UK 41511 IUPAC-namn: N-kinoxalin-6-ylimidazolidin-2-imin LEDER: C1CNC(=Nc2ccc3nccnc3c2)N1

Molekylformel C11 H11 N5
IUPAC-namn N-kinoxalin-6-ylimidazolidin-2-imin
CAS 91147-43-2
LEDER C1CNC(=Nc2ccc3nccnc3c2)N1
Molekylvikt (g/mol) 213.24
Synonym N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine,UK 41511
5

Cyadox, TRC

CAS: 65884-46-0 Molekylformel: C12 H9 N5 O3 Molekylvikt (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-namn: 2-cyano-N-[(E)-(1,4-dioxidoquinoxalin-1,4-diium-2-yl)metylideneamino]acetamid LEDER: [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12

Molekylformel C12 H9 N5 O3
IUPAC-namn 2-cyano-N-[(E)-(1,4-dioxidoquinoxalin-1,4-diium-2-yl)metylideneamino]acetamid
CAS 65884-46-0
LEDER [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12
Molekylvikt (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
6

Trovafloxacin, TRC

CAS: 147059-72-1 Molekylformel: C20H15F3N4O3 Molekylvikt (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-namn: 7-[(1R,5S)-6-amino-3-azabicyklo[3.1.0]hexan-3-yl]-1-(2,4-difluorofenyl)-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra LEDER: N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F

Molekylformel C20H15F3N4O3
IUPAC-namn 7-[(1R,5S)-6-amino-3-azabicyklo[3.1.0]hexan-3-yl]-1-(2,4-difluorofenyl)-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra
CAS 147059-72-1
LEDER N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F
Molekylvikt (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
7

Enoxacin Seskihydrat, TRC

CAS: 84294-96-2 Molekylformel: 2 C15 H17 F N4 O3 . 3 H2 O Molekylvikt (g/mol): 694.68 Synonym: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI) IUPAC-namn: 1-etyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-karboxylsyra; trihydrat LEDER: O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6

Molekylformel 2 C15 H17 F N4 O3 . 3 H2 O
IUPAC-namn 1-etyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-karboxylsyra; trihydrat
CAS 84294-96-2
LEDER O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6
Molekylvikt (g/mol) 694.68
Synonym 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI)
8

Erastin, TRC

CAS: 571203-78-6 Molekylformel: C30H31ClN4O4 Molekylvikt (g/mol): 547.04 Synonym: 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone IUPAC-namn: 2-(1-(4-(2-(4-klorofenoxi)acetyl)piperazin-1-yl)etyl)-3-(2-etoxyfenyl)kinazolin-4(3H)-ett LEDER: O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5

Molekylformel C30H31ClN4O4
IUPAC-namn 2-(1-(4-(2-(4-klorofenoxi)acetyl)piperazin-1-yl)etyl)-3-(2-etoxyfenyl)kinazolin-4(3H)-ett
CAS 571203-78-6
LEDER O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5
Molekylvikt (g/mol) 547.04
Synonym 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone
9

Carbadox, TRC

CAS: 6804-07-5 Molekylformel: C11 H10 N4 O4 Molekylvikt (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-namn: metyl N-[(E)-(1,4-dioxidokinokoxialin-1,4-diium-2-yl)metylideneamino]karbamat LEDER: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]

Molekylformel C11 H10 N4 O4
IUPAC-namn metyl N-[(E)-(1,4-dioxidokinokoxialin-1,4-diium-2-yl)metylideneamino]karbamat
CAS 6804-07-5
LEDER COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
Molekylvikt (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
10

Enoxacin, TRC

CAS: 74011-58-8 Molekylformel: C15 H17 F N4 O3 Molekylvikt (g/mol): 320.32 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical) IUPAC-namn: 1-etyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-karboxylsyra LEDER: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3

Molekylformel C15 H17 F N4 O3
IUPAC-namn 1-etyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-karboxylsyra
CAS 74011-58-8
LEDER CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3
Molekylvikt (g/mol) 320.32
Synonym 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical)
11

1-Aminoftalazin, TRC

CAS: 19064-69-8 Molekylformel: C8 H7 N3 Molekylvikt (g/mol): 145.16 IUPAC-namn: Ftalazin-1-amin LEDER: Nc1nncc2ccccc12

Molekylformel C8 H7 N3
IUPAC-namn Ftalazin-1-amin
CAS 19064-69-8
LEDER Nc1nncc2ccccc12
Molekylvikt (g/mol) 145.16
12

2-Amino-3,4,7,8-tetrametyl-3H-imidazo[4,5-f]kinoxalin, TRC

CAS: 132898-07-8 Molekylformel: C13 H15 N5 Molekylvikt (g/mol): 241.29 Synonym: 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx IUPAC-namn: 3,4,7,8-tetrametylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13

Molekylformel C13 H15 N5
IUPAC-namn 3,4,7,8-tetrametylimidazo[4,5-f]kinoxalin-2-amin
CAS 132898-07-8
LEDER Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13
Molekylvikt (g/mol) 241.29
Synonym 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx
13

Vandetanib, TRC

CAS: 443913-73-3 Molekylformel: C22 H24 Br F N4 O2 Molekylvikt (g/mol): 475.35 Synonym: 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima IUPAC-namn: N-(4-brom-2-fluorfenyl)-6-metoxi-7-[(1-metylpiperidin-4-yl)metoxy]quinazolin-4-amin LEDER: COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4

Molekylformel C22 H24 Br F N4 O2
IUPAC-namn N-(4-brom-2-fluorfenyl)-6-metoxi-7-[(1-metylpiperidin-4-yl)metoxy]quinazolin-4-amin
CAS 443913-73-3
LEDER COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
Molekylvikt (g/mol) 475.35
Synonym 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima
14

7-Klor-6-fluor-1-(2,4-difluorfenyl)-1,4-dihydro-4-oxo-1,8-naftyridin-3-karboxylsyra Etylester, TRC

CAS: 100491-29-0 Molekylformel: C17H10ClF3N2O3 Molekylvikt (g/mol): 382.72 Synonym: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC-namn: etyl 7-kloro-1-(2,4-difluorfenyl)-6-fluor-4-oxo-1,8-naftyridin-3-karboxylat LEDER: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O

Molekylformel C17H10ClF3N2O3
IUPAC-namn etyl 7-kloro-1-(2,4-difluorfenyl)-6-fluor-4-oxo-1,8-naftyridin-3-karboxylat
CAS 100491-29-0
LEDER CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
Molekylvikt (g/mol) 382.72
Synonym 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate
15

4-kloro-6-jodoquinazolin, TRC

CAS: 98556-31-1 Molekylformel: C8H4ClIN2 Molekylvikt (g/mol): 290.49 Synonym: 6-Iodo-4-chloroquinazoline IUPAC-namn: 4-kloro-6-jodoquinazolin LEDER: Clc1ncnc2ccc(I)cc12

Molekylformel C8H4ClIN2
IUPAC-namn 4-kloro-6-jodoquinazolin
CAS 98556-31-1
LEDER Clc1ncnc2ccc(I)cc12
Molekylvikt (g/mol) 290.49
Synonym 6-Iodo-4-chloroquinazoline