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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

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
2

Fenazin-ethosulfat, TRC

CAS: 10510-77-7 Molekylformel: C14H13N2 .C2H5O4S Molekylvikt (g/mol): 334.4 Synonym: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC-namn: (E)-3-(2,5-dimetylanilino)-1-fenylprop-2-en-1-one LEDER: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1

Molekylformel C14H13N2 .C2H5O4S
IUPAC-namn (E)-3-(2,5-dimetylanilino)-1-fenylprop-2-en-1-one
CAS 10510-77-7
LEDER Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
Molekylvikt (g/mol) 334.4
Synonym N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863
3

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
4

Afatinib-des (4-dimetylamino-2-en-1-oxo)butyl (innehåller ~8,5 % etanol), TRC

CAS: 314771-76-1 Molekylformel: C18H16ClFN4O2 Molekylvikt (g/mol): 374.8 Synonym: N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib IUPAC-namn: 4-N-(3-kloro-4-fluorfenyl)-7-[(3S)-oxolan-3-yl]oxyquinazolin-4,6-diamin LEDER: ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1

Molekylformel C18H16ClFN4O2
IUPAC-namn 4-N-(3-kloro-4-fluorfenyl)-7-[(3S)-oxolan-3-yl]oxyquinazolin-4,6-diamin
CAS 314771-76-1
LEDER ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1
Molekylvikt (g/mol) 374.8
Synonym N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib
5

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
6

Hydralazinhydroklorid, TRC

CAS: 304-20-1 Molekylformel: C8 H8 N4 . Cl H Molekylvikt (g/mol): 196.64 Synonym: Hydralazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1(2H)-Phthalazinone, hydrazone, monohydrochloride,Phthalazine, 1-hydrazino-, monohydrochloride,(Phthalazin-1-yl)hydrazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1-Hydrazinophthalazine monohydrochloride,Apresoline hydrochloride,Apulon,Hydralazine chloride,Hydralazine hydrochloride,Hydralazine monohydrochloride,Lopres IUPAC-namn: ftalazin-1-ylhydrazin; hydroklorid

Molekylformel C8 H8 N4 . Cl H
IUPAC-namn ftalazin-1-ylhydrazin; hydroklorid
CAS 304-20-1
Molekylvikt (g/mol) 196.64
Synonym Hydralazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1(2H)-Phthalazinone, hydrazone, monohydrochloride,Phthalazine, 1-hydrazino-, monohydrochloride,(Phthalazin-1-yl)hydrazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1-Hydrazinophthalazine monohydrochloride,Apresoline hydrochloride,Apulon,Hydralazine chloride,Hydralazine hydrochloride,Hydralazine monohydrochloride,Lopres
7

Azelastin N-oxid (blandning av diastereomerer), TRC

CAS: 640279-88-5 Molekylformel: C22 H24 Cl N3 O2 Molekylvikt (g/mol): 397.9 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide IUPAC-namn: 4-[(4-klorofenyl)metyl]-2-(1-metyl-1-oxidoazepan-1-ium-4-yl)ftalazin-1-one LEDER: C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

Molekylformel C22 H24 Cl N3 O2
IUPAC-namn 4-[(4-klorofenyl)metyl]-2-(1-metyl-1-oxidoazepan-1-ium-4-yl)ftalazin-1-one
CAS 640279-88-5
LEDER C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Molekylvikt (g/mol) 397.9
Synonym 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide
8

Halofuginon hydrobromid, TRC

CAS: 64924-67-0 Molekylformel: C16 H17 Br Cl N3 O3 . Br H Molekylvikt (g/mol): 495.59 Synonym: 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-(±)-,4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-, monohydrobromide, rel- (9CI),4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-,Halofuginone hydrobromide,RU 19110,Stenorol IUPAC-namn: 7-bromo-6-klor-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; Hydrobromid LEDER: Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O

Molekylformel C16 H17 Br Cl N3 O3 . Br H
IUPAC-namn 7-bromo-6-klor-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; Hydrobromid
CAS 64924-67-0
LEDER Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
Molekylvikt (g/mol) 495.59
Synonym 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-(±)-,4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-, monohydrobromide, rel- (9CI),4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-,Halofuginone hydrobromide,RU 19110,Stenorol
9

4,5-Didehydro Brimonidin, TRC

CAS: 151110-15-5 Molekylformel: C11 H8 Br N5 Molekylvikt (g/mol): 290.1187 Synonym: 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine,5-Bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine,Brimonidine EP Impurity F IUPAC-namn: 5-bromo-N-(1H-imidazol-2-yl)kinoxalin-6-amin LEDER: Brc1c(Nc2ncc[nH]2)ccc3nccnc13

Molekylformel C11 H8 Br N5
IUPAC-namn 5-bromo-N-(1H-imidazol-2-yl)kinoxalin-6-amin
CAS 151110-15-5
LEDER Brc1c(Nc2ncc[nH]2)ccc3nccnc13
Molekylvikt (g/mol) 290.1187
Synonym 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine,5-Bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine,Brimonidine EP Impurity F
10

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
11

6-amino-5-bromoquinoxalin, TRC

CAS: 50358-63-9 Molekylformel: C8 H6 Br N3 Molekylvikt (g/mol): 224.06 Synonym: 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline IUPAC-namn: 5-bromoquinoxalin-6-amin LEDER: Nc1ccc2nccnc2c1Br

Molekylformel C8 H6 Br N3
IUPAC-namn 5-bromoquinoxalin-6-amin
CAS 50358-63-9
LEDER Nc1ccc2nccnc2c1Br
Molekylvikt (g/mol) 224.06
Synonym 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline
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

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
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

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