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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

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
2

rac-Pagoclone, TRC

CAS: 133737-48-1 Molekylformel: C23H22ClN3O2 Molekylvikt (g/mol): 407.89 Synonym: 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955 LEDER: CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3

Molekylformel C23H22ClN3O2
CAS 133737-48-1
LEDER CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3
Molekylvikt (g/mol) 407.89
Synonym 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955
3

6-Nitro-4-kinazolon, TRC

CAS: 6943-17-5 Molekylformel: C8H5N3O3 Molekylvikt (g/mol): 191.14 Synonym: 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669 IUPAC-namn: 6-nitro-1H-quinazolin-4-one LEDER: [O-][N+](=O)c1ccc2NC=NC(=O)c2c1

Molekylformel C8H5N3O3
IUPAC-namn 6-nitro-1H-quinazolin-4-one
CAS 6943-17-5
LEDER [O-][N+](=O)c1ccc2NC=NC(=O)c2c1
Molekylvikt (g/mol) 191.14
Synonym 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669
4

Poziotinib, TRC

CAS: 1092364-38-9 Molekylformel: C23H21Cl2FN4O3 Molekylvikt (g/mol): 491.34 Synonym: 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one IUPAC-namn: 1-[4-[4-(3,4-diklor-2-fluoroanilino)-7-metoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one LEDER: COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C

Molekylformel C23H21Cl2FN4O3
IUPAC-namn 1-[4-[4-(3,4-diklor-2-fluoroanilino)-7-metoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
CAS 1092364-38-9
LEDER COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C
Molekylvikt (g/mol) 491.34
Synonym 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
5

O-Desmorfonolinopropyl-O-metyl-gefitinib, TRC

CAS: 153437-78-6 Molekylformel: C16H13ClFN3O2 Molekylvikt (g/mol): 333.74 Synonym: 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine IUPAC-namn: N-(3-klor-4-fluorfenyl)-6,7-dimetoxyquinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC

Molekylformel C16H13ClFN3O2
IUPAC-namn N-(3-klor-4-fluorfenyl)-6,7-dimetoxyquinazolin-4-amin
CAS 153437-78-6
LEDER COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC
Molekylvikt (g/mol) 333.74
Synonym 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
6

Bunazosin hydroklorid, TRC

Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.

7

CGS-12066A maleatsalt, TRC

CAS: 1350965-83-1 Molekylformel: C17H17F3N4 . C4H4O4 Molekylvikt (g/mol): 450.4 Synonym: CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate IUPAC-namn: (Z)-men-2-enedioinsyra; 4-(4-metylpiperazin-1-yl)-7-(trifluormetyl)pyrrolo[1,2-a]kinoxalin LEDER: CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O

Molekylformel C17H17F3N4 . C4H4O4
IUPAC-namn (Z)-men-2-enedioinsyra; 4-(4-metylpiperazin-1-yl)-7-(trifluormetyl)pyrrolo[1,2-a]kinoxalin
CAS 1350965-83-1
LEDER CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O
Molekylvikt (g/mol) 450.4
Synonym CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate
8

Metolazone, TRC

CAS: 17560-51-9 Molekylformel: C16 H16 Cl N3 O3 S Molekylvikt (g/mol): 365.83 Synonym: Metolazone,(2RS)-7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide,6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo- (9CI, ACI),6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl- (8CI),7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide (ACI),2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone,7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide,Diulo,MeSH ID: D008788,Metazoline,Metenix,Metozalone,Mykrox,Normelan,Oldren,SR 720-22,Xuret,Zaroxolyn IUPAC-namn: 7-klor-2-metyl-3-(2-metylfenyl)-4-oxo-1,2-dihydrokinazolin-6-sulfonamid LEDER: CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N

Molekylformel C16 H16 Cl N3 O3 S
IUPAC-namn 7-klor-2-metyl-3-(2-metylfenyl)-4-oxo-1,2-dihydrokinazolin-6-sulfonamid
CAS 17560-51-9
LEDER CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N
Molekylvikt (g/mol) 365.83
Synonym Metolazone,(2RS)-7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide,6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo- (9CI, ACI),6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl- (8CI),7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide (ACI),2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone,7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide,Diulo,MeSH ID: D008788,Metazoline,Metenix,Metozalone,Mykrox,Normelan,Oldren,SR 720-22,Xuret,Zaroxolyn
9

4-amino-2-klor-6,7-dimetoxyquinazolin, TRC

CAS: 23680-84-4 Molekylformel: C10 H10 Cl N3 O2 Molekylvikt (g/mol): 239.66 Synonym: 2-Chloro-6,7-dimethoxyquinazolin-4-amine,Doxazosin Mesilate Imp. F (EP),Terazosin Hydrochloride Imp. A (EP),Alfuzosin Hydrochloride Imp. B (EP),Prazosin Hydrochloride Imp. A (EP),Quinazoline, 4-amino-2-chloro-6,7-dimethoxy- (8CI),2-Chloro-4-amino-6,7-dimethoxyquinazoline,2-Chloro-6,7-dimethoxy-4-quinazolinamine,4-Amino-2-chloro-6,7-dimethoxyquinazoline IUPAC-namn: 2-klor-6,7-dimetoxyquinazolin-4-amin LEDER: COc1cc2nc(Cl)nc(N)c2cc1OC

Molekylformel C10 H10 Cl N3 O2
IUPAC-namn 2-klor-6,7-dimetoxyquinazolin-4-amin
CAS 23680-84-4
LEDER COc1cc2nc(Cl)nc(N)c2cc1OC
Molekylvikt (g/mol) 239.66
Synonym 2-Chloro-6,7-dimethoxyquinazolin-4-amine,Doxazosin Mesilate Imp. F (EP),Terazosin Hydrochloride Imp. A (EP),Alfuzosin Hydrochloride Imp. B (EP),Prazosin Hydrochloride Imp. A (EP),Quinazoline, 4-amino-2-chloro-6,7-dimethoxy- (8CI),2-Chloro-4-amino-6,7-dimethoxyquinazoline,2-Chloro-6,7-dimethoxy-4-quinazolinamine,4-Amino-2-chloro-6,7-dimethoxyquinazoline
10

Dacomitinib, TRC

CAS: 1110813-31-4 Molekylformel: C24 H25 Cl F N5 O2 Molekylvikt (g/mol): 469.94 IUPAC-namn: (E)-N-[4-(3-klor-4-fluoroanilino)-7-metoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamid LEDER: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)\C=C\CN4CCCCC4

Molekylformel C24 H25 Cl F N5 O2
IUPAC-namn (E)-N-[4-(3-klor-4-fluoroanilino)-7-metoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamid
CAS 1110813-31-4
LEDER COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)\C=C\CN4CCCCC4
Molekylvikt (g/mol) 469.94
11

3-metylkinoxalin-2-karboxylsyra, TRC

CAS: 74003-63-7 Molekylformel: C10 H8 N2 O2 Molekylvikt (g/mol): 188.18 Synonym: 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA IUPAC-namn: 3-metylkinoxalin-2-karboxylsyra LEDER: Cc1nc2ccccc2nc1C(=O)O

Molekylformel C10 H8 N2 O2
IUPAC-namn 3-metylkinoxalin-2-karboxylsyra
CAS 74003-63-7
LEDER Cc1nc2ccccc2nc1C(=O)O
Molekylvikt (g/mol) 188.18
Synonym 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA
12

Fenquinotrione, TRC

CAS: 1342891-70-6 Molekylformel: C22 H17 Cl N2 O5 Molekylvikt (g/mol): 424.8338 Synonym: 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione IUPAC-namn: 2-[8-kloro-4-(4-metoxifenyl)-3-oxokinoxalin-2-karbonyl]cyklohexan-1,3-dion LEDER: COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O

Molekylformel C22 H17 Cl N2 O5
IUPAC-namn 2-[8-kloro-4-(4-metoxifenyl)-3-oxokinoxalin-2-karbonyl]cyklohexan-1,3-dion
CAS 1342891-70-6
LEDER COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
Molekylvikt (g/mol) 424.8338
Synonym 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione
14

3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib, TRC

CAS: 1603814-04-5 Molekylformel: C22 H24 Cl F N4 O3 Molekylvikt (g/mol): 446.9 Synonym: 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib IUPAC-namn: N-(4-klor-3-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4

Molekylformel C22 H24 Cl F N4 O3
IUPAC-namn N-(4-klor-3-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin
CAS 1603814-04-5
LEDER COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4
Molekylvikt (g/mol) 446.9
Synonym 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib
15

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

CAS: 92180-79-5 Molekylformel: C12 H13 N5 Molekylvikt (g/mol): 227.27 Synonym: 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx IUPAC-namn: 3,7,8-trimetylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cc1nc2ccc3c(nc(N)n3C)c2nc1C

Molekylformel C12 H13 N5
IUPAC-namn 3,7,8-trimetylimidazo[4,5-f]kinoxalin-2-amin
CAS 92180-79-5
LEDER Cc1nc2ccc3c(nc(N)n3C)c2nc1C
Molekylvikt (g/mol) 227.27
Synonym 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx