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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

6-jodoquinazolin-4-ett, TRC

CAS: 16064-08-7 Molekylformel: C8H5IN2O Molekylvikt (g/mol): 272.05 Synonym: 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol LEDER: Ic1ccc2NC=NC(=O)c2c1

Molekylformel C8H5IN2O
CAS 16064-08-7
LEDER Ic1ccc2NC=NC(=O)c2c1
Molekylvikt (g/mol) 272.05
Synonym 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol
2

Kinoxalin, TRC

CAS: 91-19-0 Molekylformel: C8H6N2 Molekylvikt (g/mol): 130.15 Synonym: 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine IUPAC-namn: Quinoxalin LEDER: c1ccc2nccnc2c1

Molekylformel C8H6N2
IUPAC-namn Quinoxalin
CAS 91-19-0
LEDER c1ccc2nccnc2c1
Molekylvikt (g/mol) 130.15
Synonym 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine
3

Vatalanibdihydroklorid, TRC

CAS: 212141-51-0 Molekylformel: C20 H15 Cl N4 . 2 Cl H Molekylvikt (g/mol): 419.73 Synonym: 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride IUPAC-namn: N-(4-klorofenyl)-4-(pyridin-4-ylmetyl)ftalazin-1-amin; Dihydroklorid LEDER: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1

Molekylformel C20 H15 Cl N4 . 2 Cl H
IUPAC-namn N-(4-klorofenyl)-4-(pyridin-4-ylmetyl)ftalazin-1-amin; Dihydroklorid
CAS 212141-51-0
LEDER Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
Molekylvikt (g/mol) 419.73
Synonym 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride
4

2-Quinoxallinekarboxaldehyd, TRC

CAS: 1593-08-4 Molekylformel: C9H6N2O Molekylvikt (g/mol): 158.16 Synonym: 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde IUPAC-namn: Quinoxalin-2-karbaldehyd LEDER: O=Cc1cnc2ccccc2n1

Molekylformel C9H6N2O
IUPAC-namn Quinoxalin-2-karbaldehyd
CAS 1593-08-4
LEDER O=Cc1cnc2ccccc2n1
Molekylvikt (g/mol) 158.16
Synonym 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde
5

3-(fenylmetyl)-2-[(1E)-2-(3-pyridinyl)etenyl]-4(3H)-kinazolinon, TRC

CAS: 1290541-46-6 Molekylformel: C12 H17 N3 O6 Molekylvikt (g/mol): 299.28 Synonym: BO 2 IUPAC-namn: etyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymetyl)oxolan-2-yl]-2-oxopyrimidin-5-karboxylat LEDER: CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N

Molekylformel C12 H17 N3 O6
IUPAC-namn etyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymetyl)oxolan-2-yl]-2-oxopyrimidin-5-karboxylat
CAS 1290541-46-6
LEDER CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N
Molekylvikt (g/mol) 299.28
Synonym BO 2
6

Olaquindox, TRC

CAS: 23696-28-8 Molekylformel: C12 H13 N3 O4 Molekylvikt (g/mol): 263.25 Synonym: 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox IUPAC-namn: N-(2-hydroxyetyl)-3-metyl-1,4-dioxidokinodoksalin-1,4-diium-2-karboxamid LEDER: Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]

Molekylformel C12 H13 N3 O4
IUPAC-namn N-(2-hydroxyetyl)-3-metyl-1,4-dioxidokinodoksalin-1,4-diium-2-karboxamid
CAS 23696-28-8
LEDER Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]
Molekylvikt (g/mol) 263.25
Synonym 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox
7

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
8

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

CAS: 28888-44-0 Molekylformel: C10 H10 N2 O4 Molekylvikt (g/mol): 222.2 Synonym: 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione IUPAC-namn: 6,7-dimetoxi-1H-kinazolin-2,4-diaon LEDER: COc1cc2NC(=O)NC(=O)c2cc1OC

Molekylformel C10 H10 N2 O4
IUPAC-namn 6,7-dimetoxi-1H-kinazolin-2,4-diaon
CAS 28888-44-0
LEDER COc1cc2NC(=O)NC(=O)c2cc1OC
Molekylvikt (g/mol) 222.2
Synonym 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione
9

Ophthazin sulfat, TRC

CAS: 7327-87-9 Molekylformel: C8 H10 N6 . H2 O4 S Molekylvikt (g/mol): 288.28 Synonym: Phthalazine, 1,4-dihydrazinyl-, sulfate (1:1),1,4-Phthalazinedione, 2,3-dihydro-, dihydrazone, sulfate (1:1) (9CI),Phthalazine, 1,4-dihydrazino-, sulfate (1:1) (8CI),1,4-Dihydrazinophthalazine sulfate,Depressan,Dihydralazine sulfate,Dihydrazinophthalazine sulfate,Dihyzin IUPAC-namn: (Z)-[(4Z)-4-hydrazinyliden-2,3-dihydroftalazin-1-yliden]hydrazin; Svavelsyra LEDER: N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O

Molekylformel C8 H10 N6 . H2 O4 S
IUPAC-namn (Z)-[(4Z)-4-hydrazinyliden-2,3-dihydroftalazin-1-yliden]hydrazin; Svavelsyra
CAS 7327-87-9
LEDER N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O
Molekylvikt (g/mol) 288.28
Synonym Phthalazine, 1,4-dihydrazinyl-, sulfate (1:1),1,4-Phthalazinedione, 2,3-dihydro-, dihydrazone, sulfate (1:1) (9CI),Phthalazine, 1,4-dihydrazino-, sulfate (1:1) (8CI),1,4-Dihydrazinophthalazine sulfate,Depressan,Dihydralazine sulfate,Dihydrazinophthalazine sulfate,Dihyzin
10

Metylenviolett 3RAX (~90%), TRC

CAS: 4569-86-2 Molekylformel: C22H23N4 . Cl Molekylvikt (g/mol): 378.9 Synonym: 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride IUPAC-namn: 3-amino-7-(dietylamino)-5-fenylfenazin-5-iumklorid LEDER: CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-]

Molekylformel C22H23N4 . Cl
IUPAC-namn 3-amino-7-(dietylamino)-5-fenylfenazin-5-iumklorid
CAS 4569-86-2
LEDER CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-]
Molekylvikt (g/mol) 378.9
Synonym 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride
11

2-Etenyl-3,4-dihydroquinazolin-4-on, TRC

CAS: 91634-12-7 Molekylformel: C10H8N2O Molekylvikt (g/mol): 172.18 IUPAC-namn: 2-ethenyl-3H-quinazolin-4-one LEDER: Oc1nc(C=C)nc2ccccc12

Molekylformel C10H8N2O
IUPAC-namn 2-ethenyl-3H-quinazolin-4-one
CAS 91634-12-7
LEDER Oc1nc(C=C)nc2ccccc12
Molekylvikt (g/mol) 172.18
12

7-Metoxi-6-(3-morfolin-4-ylpropoxy)quinazolin-4(3H)-one, TRC

CAS: 199327-61-2 Molekylformel: C16 H21 N3 O4 Molekylvikt (g/mol): 319.36 Synonym: 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP) IUPAC-namn: 7-metoxi-6-(3-morfolin-4-ylpropoxi)-3H-kinazolin-4-one LEDER: COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3

Molekylformel C16 H21 N3 O4
IUPAC-namn 7-metoxi-6-(3-morfolin-4-ylpropoxi)-3H-kinazolin-4-one
CAS 199327-61-2
LEDER COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3
Molekylvikt (g/mol) 319.36
Synonym 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP)
13

Cinoxacin, TRC

CAS: 28657-80-9 Molekylformel: C12 H10 N2 O5 Molekylvikt (g/mol): 262.22 Synonym: [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm IUPAC-namn: 1-etyl-4-oxo-[1,3]dioxolo[4,5-g]cinnolin-3-karboxylsyra LEDER: CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12

Molekylformel C12 H10 N2 O5
IUPAC-namn 1-etyl-4-oxo-[1,3]dioxolo[4,5-g]cinnolin-3-karboxylsyra
CAS 28657-80-9
LEDER CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12
Molekylvikt (g/mol) 262.22
Synonym [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm
14

Azadiradion (~90 %), TRC

CAS: 26241-51-0 Molekylformel: C28 H34 O5 Molekylvikt (g/mol): 450.57 Synonym: (5α,7α,13α,17α)-7-(Acetyloxy)-21,23-epoxy-4,4,8-trimethyl-24-norchola-1,14,20,22-tetraene-3,16-dione IUPAC-namn: [(5R,7R,8R,9R,10R,13S,17R)-17-(3-furyl)-4,4,8,10,13-pentametyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyklopenta[a]fenantren-7-yl] acetat LEDER: CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C(=O)C=C4[C@]13C)c5cocc5

Molekylformel C28 H34 O5
IUPAC-namn [(5R,7R,8R,9R,10R,13S,17R)-17-(3-furyl)-4,4,8,10,13-pentametyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyklopenta[a]fenantren-7-yl] acetat
CAS 26241-51-0
LEDER CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C(=O)C=C4[C@]13C)c5cocc5
Molekylvikt (g/mol) 450.57
Synonym (5α,7α,13α,17α)-7-(Acetyloxy)-21,23-epoxy-4,4,8-trimethyl-24-norchola-1,14,20,22-tetraene-3,16-dione
15

Albaconazol, TRC

CAS: 187949-02-6 Molekylformel: C20 H16 Cl F2 N5 O2 Molekylvikt (g/mol): 431.82 IUPAC-namn: 7-kloro-3-[(2R,3R)-3-(2,4-difluorfenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]quinazolin-4-one LEDER: C[C@@H](N1C=Nc2cc(Cl)ccc2C1=O)[C@](O)(Cn3cncn3)c4ccc(F)cc4F

Molekylformel C20 H16 Cl F2 N5 O2
IUPAC-namn 7-kloro-3-[(2R,3R)-3-(2,4-difluorfenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]quinazolin-4-one
CAS 187949-02-6
LEDER C[C@@H](N1C=Nc2cc(Cl)ccc2C1=O)[C@](O)(Cn3cncn3)c4ccc(F)cc4F
Molekylvikt (g/mol) 431.82