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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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Kvantitet 
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Procent renhet 
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Molekylvikt (g/mol)

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Kvantitet

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Procent renhet

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1 – 15 av 96 Resultat
1

Alfuzosin, TRC

CAS: 81403-80-7 Molekylformel: C19H28ClN5O4 Molekylvikt (g/mol): 425.91 Synonym: 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-,N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide,Alfuzosin,N-[3-[N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-(methyl)amino]propyl]tetrahydrofuran-2-carboxamide,SL 77499 IUPAC-namn: N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)-metylamino]propyl]oxolan-2-karboxamid LEDER: COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3

Molekylformel C19H28ClN5O4
IUPAC-namn N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)-metylamino]propyl]oxolan-2-karboxamid
CAS 81403-80-7
LEDER COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
Molekylvikt (g/mol) 425.91
Synonym 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-,N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide,Alfuzosin,N-[3-[N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-(methyl)amino]propyl]tetrahydrofuran-2-carboxamide,SL 77499
2

(Z)-Gemifloxacin Mesilat, TRC

CAS: 210353-53-0 Molekylformel: C18 H20 F N5 O4 . C H4 O3 S Molekylvikt (g/mol): 485.49 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate IUPAC-namn: 7-[(4Z)-3-(aminometyl)-4-metoxyiminopyrrolidin-1-yl]-1-cyklopropyl-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra; Metanesulfonsyra LEDER: CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O

Molekylformel C18 H20 F N5 O4 . C H4 O3 S
IUPAC-namn 7-[(4Z)-3-(aminometyl)-4-metoxyiminopyrrolidin-1-yl]-1-cyklopropyl-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra; Metanesulfonsyra
CAS 210353-53-0
LEDER CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O
Molekylvikt (g/mol) 485.49
Synonym 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate
4

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
6

Azelastinhydroklorid, TRC

CAS: 79307-93-0 Molekylformel: C22 H24 Cl N3 O . Cl H Molekylvikt (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-namn: 4-[(4-klorofenyl)metyl]-2-(1-metylazepan-4-yl)fthalazin-1-on; hydroklorid LEDER: Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

Molekylformel C22 H24 Cl N3 O . Cl H
IUPAC-namn 4-[(4-klorofenyl)metyl]-2-(1-metylazepan-4-yl)fthalazin-1-on; hydroklorid
CAS 79307-93-0
LEDER Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Molekylvikt (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
8

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
9

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
10

Ftalisk hydrazid, TRC

CAS: 1445-69-8 Molekylformel: C8 H6 N2 O2 Molekylvikt (g/mol): 162.15 Synonym: 2,3-Dihydro-1,4-phthalazinedione,1,2-Benzenedicarboxylic acid, cyclic hydrazide,1,4-Dihydroxyphthalazine,1,4-Phthalazinediol,4-Hydroxyphthalazin-1(2H)-one,Hydrazine, 1,2-(1,2-phenylenedicarbonyl)-,N,N'-Phthaloylhydrazine,NSC 201511,NSC 651,Phthalazine-1,4(2H,3H)-dione,Phthalhydrazide,Phthalic acid cyclic hydrazide,Phthalocyclohydrazide IUPAC-namn: 2,3-dihydroftalazin-1,4-dion LEDER: O=C1NNC(=O)c2ccccc12

Molekylformel C8 H6 N2 O2
IUPAC-namn 2,3-dihydroftalazin-1,4-dion
CAS 1445-69-8
LEDER O=C1NNC(=O)c2ccccc12
Molekylvikt (g/mol) 162.15
Synonym 2,3-Dihydro-1,4-phthalazinedione,1,2-Benzenedicarboxylic acid, cyclic hydrazide,1,4-Dihydroxyphthalazine,1,4-Phthalazinediol,4-Hydroxyphthalazin-1(2H)-one,Hydrazine, 1,2-(1,2-phenylenedicarbonyl)-,N,N'-Phthaloylhydrazine,NSC 201511,NSC 651,Phthalazine-1,4(2H,3H)-dione,Phthalhydrazide,Phthalic acid cyclic hydrazide,Phthalocyclohydrazide
11

Gefitinib, TRC

CAS: 184475-35-2 Molekylformel: C22 H24 Cl F N4 O3 Molekylvikt (g/mol): 446.9 IUPAC-namn: N-(3-klor-4-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4

Molekylformel C22 H24 Cl F N4 O3
IUPAC-namn N-(3-klor-4-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin
CAS 184475-35-2
LEDER COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
Molekylvikt (g/mol) 446.9
12

(4-metylkinazolin-2-yl)metanol, TRC

CAS: 13535-91-6 Molekylformel: C10H10N2O Molekylvikt (g/mol): 174.2 Synonym: 2-Hydroxymethyl-4-methylquinazoline IUPAC-namn: (4-metylkinazolin-2-yl)metanol LEDER: Cc1nc(CO)nc2ccccc12

Molekylformel C10H10N2O
IUPAC-namn (4-metylkinazolin-2-yl)metanol
CAS 13535-91-6
LEDER Cc1nc(CO)nc2ccccc12
Molekylvikt (g/mol) 174.2
Synonym 2-Hydroxymethyl-4-methylquinazoline
13

Ftalazin, TRC

CAS: 253-52-1 Molekylformel: C8 H6 N2 Molekylvikt (g/mol): 130.15 Synonym: 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine IUPAC-namn: Ftalazin LEDER: c1ccc2cnncc2c1

Molekylformel C8 H6 N2
IUPAC-namn Ftalazin
CAS 253-52-1
LEDER c1ccc2cnncc2c1
Molekylvikt (g/mol) 130.15
Synonym 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine
14

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
15

Quinoceton, TRC

CAS: 81810-66-4 Molekylformel: C18 H14 N2 O3 Molekylvikt (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-namn: (E)-1-(3-metyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-fenylprop-2-en-1-one LEDER: Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]

Molekylformel C18 H14 N2 O3
IUPAC-namn (E)-1-(3-metyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-fenylprop-2-en-1-one
CAS 81810-66-4
LEDER Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]
Molekylvikt (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