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Diazanaphthaline

Organische heterozyklische Verbindungen, die aus einem Naphthalendoppelring bestehen, in dem zwei der Kohlenstoffatome durch Stickstoffatome ersetzt sind.
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Reinheit (%)

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1 – 15 von 96 Ergebnisse
1

Phenazin-Ethosulfat, TRC

CAS: 10510-77-7 Summenformel: C14H13N2 .C2H5O4S Molekulargewicht (g/mol): 334.4 Synonym: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC-Name: (E)-3-(2,5-Dimethylanilino)-1-phenylprop-2-en-1-one SMILES: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1

IUPAC-Name (E)-3-(2,5-Dimethylanilino)-1-phenylprop-2-en-1-one
CAS 10510-77-7
Molekulargewicht (g/mol) 334.4
SMILES Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
Synonym N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863
Summenformel C14H13N2 .C2H5O4S
2

rac-Pagoclone, TRC

CAS: 133737-48-1 Summenformel: C23H22ClN3O2 Molekulargewicht (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 SMILES: CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3

CAS 133737-48-1
Molekulargewicht (g/mol) 407.89
SMILES CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3
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
Summenformel C23H22ClN3O2
3

6-Nitro-4-Quinazolon, TRC

CAS: 6943-17-5 Summenformel: C8H5N3O3 Molekulargewicht (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-Name: 6-nitro-1H-Quinazolin-4-eins SMILES: [O-][N+](=O)c1ccc2NC=NC(=O)c2c1

IUPAC-Name 6-nitro-1H-Quinazolin-4-eins
CAS 6943-17-5
Molekulargewicht (g/mol) 191.14
SMILES [O-][N+](=O)c1ccc2NC=NC(=O)c2c1
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
Summenformel C8H5N3O3
4

Poziotinib, TRC

CAS: 1092364-38-9 Summenformel: C23H21Cl2FN4O3 Molekulargewicht (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-Name: 1-[4-[4-(3,4-Dichloro-2-Fluoranilino)-7-Methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one SMILES: COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C

IUPAC-Name 1-[4-[4-(3,4-Dichloro-2-Fluoranilino)-7-Methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
CAS 1092364-38-9
Molekulargewicht (g/mol) 491.34
SMILES COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C
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
Summenformel C23H21Cl2FN4O3
5

O-Desmorpholinopropyl-O-methyl-gefitinib, TRC

CAS: 153437-78-6 Summenformel: C16H13ClFN3O2 Molekulargewicht (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-Name: N-(3-Chlor-4-Fluorophenyl)-6,7-Dimethoxyquinazolin-4-Amin SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC

IUPAC-Name N-(3-Chlor-4-Fluorophenyl)-6,7-Dimethoxyquinazolin-4-Amin
CAS 153437-78-6
Molekulargewicht (g/mol) 333.74
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC
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
Summenformel C16H13ClFN3O2
6

Bunazosinhydrochlorid, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

7

CGS-12066A Maleatsalz, TRC

CAS: 1350965-83-1 Summenformel: C17H17F3N4 . C4H4O4 Molekulargewicht (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-Name: (Z)-but-2-Enedioinsäure; 4-(4-Methylpiperazin-1-yl)-7-(Trifluormethyl)Pyrrolo[1,2-a]Quinoxalin SMILES: CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O

IUPAC-Name (Z)-but-2-Enedioinsäure; 4-(4-Methylpiperazin-1-yl)-7-(Trifluormethyl)Pyrrolo[1,2-a]Quinoxalin
CAS 1350965-83-1
Molekulargewicht (g/mol) 450.4
SMILES CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O
Synonym CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate
Summenformel C17H17F3N4 . C4H4O4
8

Metolazone, TRC

CAS: 17560-51-9 Summenformel: C16 H16 Cl N3 O3 S Molekulargewicht (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-Name: 7-Chlor-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydrochinazolin-6-sulfonamid SMILES: CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N

IUPAC-Name 7-Chlor-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydrochinazolin-6-sulfonamid
CAS 17560-51-9
Molekulargewicht (g/mol) 365.83
SMILES CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N
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
Summenformel C16 H16 Cl N3 O3 S
9

4-Amino-2-Chloro-6,7-Dimethoxyquinazolin, TRC

CAS: 23680-84-4 Summenformel: C10 H10 Cl N3 O2 Molekulargewicht (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-Name: 2-Chlor-6,7-Dimethoxychinazolin-4-Amin SMILES: COc1cc2nc(Cl)nc(N)c2cc1OC

IUPAC-Name 2-Chlor-6,7-Dimethoxychinazolin-4-Amin
CAS 23680-84-4
Molekulargewicht (g/mol) 239.66
SMILES COc1cc2nc(Cl)nc(N)c2cc1OC
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
Summenformel C10 H10 Cl N3 O2
10

Dacomitinib, TRC

CAS: 1110813-31-4 Summenformel: C24 H25 Cl F N5 O2 Molekulargewicht (g/mol): 469.94 IUPAC-Name: (E)-N-[4-(3-Chlor-4-Fluoranilino)-7-Methoxyquinazolin-6-yl]-4-Piperidin-1-ylbut-2-Enamid SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)\C=C\CN4CCCCC4

IUPAC-Name (E)-N-[4-(3-Chlor-4-Fluoranilino)-7-Methoxyquinazolin-6-yl]-4-Piperidin-1-ylbut-2-Enamid
CAS 1110813-31-4
Molekulargewicht (g/mol) 469.94
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)\C=C\CN4CCCCC4
Summenformel C24 H25 Cl F N5 O2
11

3-Methylquinoxalin-2-Carbonsäure, TRC

CAS: 74003-63-7 Summenformel: C10 H8 N2 O2 Molekulargewicht (g/mol): 188.18 Synonym: 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA IUPAC-Name: 3-Methylquinoxalin-2-Carboxylsäure SMILES: Cc1nc2ccccc2nc1C(=O)O

IUPAC-Name 3-Methylquinoxalin-2-Carboxylsäure
CAS 74003-63-7
Molekulargewicht (g/mol) 188.18
SMILES Cc1nc2ccccc2nc1C(=O)O
Synonym 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA
Summenformel C10 H8 N2 O2
12

Fenquinotrione, TRC

CAS: 1342891-70-6 Summenformel: C22 H17 Cl N2 O5 Molekulargewicht (g/mol): 424.8338 Synonym: 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione IUPAC-Name: 2-[8-Chlor-4-(4-Methoxyphenyl)-3-Oxoquinoxalin-2-Carbonyl]Cyclohexan-1,3-Dion SMILES: COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O

IUPAC-Name 2-[8-Chlor-4-(4-Methoxyphenyl)-3-Oxoquinoxalin-2-Carbonyl]Cyclohexan-1,3-Dion
CAS 1342891-70-6
Molekulargewicht (g/mol) 424.8338
SMILES COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
Synonym 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione
Summenformel C22 H17 Cl N2 O5
14

3-Deschlor-4-Desfluor-4-Chlor-3-Fluor Gefitinib, TRC

CAS: 1603814-04-5 Summenformel: C22 H24 Cl F N4 O3 Molekulargewicht (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-Name: N-(4-Chlor-3-Fluorophenyl)-7-Methoxy-6-(3-Mormolin-4-Ylpropoxy)Quinazolin-4-Amin SMILES: COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4

IUPAC-Name N-(4-Chlor-3-Fluorophenyl)-7-Methoxy-6-(3-Mormolin-4-Ylpropoxy)Quinazolin-4-Amin
CAS 1603814-04-5
Molekulargewicht (g/mol) 446.9
SMILES COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4
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
Summenformel C22 H24 Cl F N4 O3
15

2-Amino-3,7,8-Trimethyl-3H-Imidazo[4,5-f]Quinoxalin, TRC

CAS: 92180-79-5 Summenformel: C12 H13 N5 Molekulargewicht (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-Name: 3,7,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cc1nc2ccc3c(nc(N)n3C)c2nc1C

IUPAC-Name 3,7,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 92180-79-5
Molekulargewicht (g/mol) 227.27
SMILES Cc1nc2ccc3c(nc(N)n3C)c2nc1C
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
Summenformel C12 H13 N5