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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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Kvantitet

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Procent renhet

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1 – 15 av 96 Resultat
1

Quinocetone, 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-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-yl)-3-phenylprop-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-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-yl)-3-phenylprop-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
2

Phthalazine, 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: phthalazine LEDER: c1ccc2cnncc2c1

Molekylformel C8 H6 N2
IUPAC-namn phthalazine
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
3

(4-Methylquinazolin-2-yl)methanol, TRC

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

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

2-Phenylquinazolin-4(3h)-one, TRC

CAS: 1022-45-3 Molekylformel: C14H10N2O Molekylvikt (g/mol): 222.24 Synonym: 2-Phenyl-4(3H)-quinazolinone IUPAC-namn: 2-phenylquinazolin-4-ol LEDER: Oc1nc(nc2ccccc12)c3ccccc3

Molekylformel C14H10N2O
IUPAC-namn 2-phenylquinazolin-4-ol
CAS 1022-45-3
LEDER Oc1nc(nc2ccccc12)c3ccccc3
Molekylvikt (g/mol) 222.24
Synonym 2-Phenyl-4(3H)-quinazolinone
5

Vandetanib, TRC

CAS: 443913-73-3 Molekylformel: C22 H24 Br F N4 O2 Molekylvikt (g/mol): 475.35 Synonym: 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima IUPAC-namn: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine LEDER: COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4

Molekylformel C22 H24 Br F N4 O2
IUPAC-namn N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
CAS 443913-73-3
LEDER COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
Molekylvikt (g/mol) 475.35
Synonym 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima
6

4-Chloro-6-iodoquinazoline, TRC

CAS: 98556-31-1 Molekylformel: C8H4ClIN2 Molekylvikt (g/mol): 290.49 Synonym: 6-Iodo-4-chloroquinazoline IUPAC-namn: 4-chloro-6-iodoquinazoline LEDER: Clc1ncnc2ccc(I)cc12

Molekylformel C8H4ClIN2
IUPAC-namn 4-chloro-6-iodoquinazoline
CAS 98556-31-1
LEDER Clc1ncnc2ccc(I)cc12
Molekylvikt (g/mol) 290.49
Synonym 6-Iodo-4-chloroquinazoline
7

Carbadox (Technical Grade), TRC

CAS: 6804-07-5 Molekylformel: C11 H10 N4 O4 Molekylvikt (g/mol): 262.22 Synonym: Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide IUPAC-namn: methyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]carbamate LEDER: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]

Molekylformel C11 H10 N4 O4
IUPAC-namn methyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]carbamate
CAS 6804-07-5
LEDER COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
Molekylvikt (g/mol) 262.22
Synonym Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide
8

7-Chloro-6-fluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester, TRC

CAS: 100491-29-0 Molekylformel: C17H10ClF3N2O3 Molekylvikt (g/mol): 382.72 Synonym: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC-namn: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate LEDER: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O

Molekylformel C17H10ClF3N2O3
IUPAC-namn ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
CAS 100491-29-0
LEDER CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
Molekylvikt (g/mol) 382.72
Synonym 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate
9

2,4-Dichloro-6,7-dimethoxyquinazoline, TRC

CAS: 27631-29-4 Molekylformel: C10 H8 Cl2 N2 O2 Molekylvikt (g/mol): 259.09 Synonym: 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) IUPAC-namn: 2,4-dichloro-6,7-dimethoxyquinazoline LEDER: COc1cc2nc(Cl)nc(Cl)c2cc1OC

Molekylformel C10 H8 Cl2 N2 O2
IUPAC-namn 2,4-dichloro-6,7-dimethoxyquinazoline
CAS 27631-29-4
LEDER COc1cc2nc(Cl)nc(Cl)c2cc1OC
Molekylvikt (g/mol) 259.09
Synonym 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP)
10

Trovafloxacin, TRC

CAS: 147059-72-1 Molekylformel: C20H15F3N4O3 Molekylvikt (g/mol): 416.35 Synonym: 7-((1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid,Turvel,3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid derivative,7-[(1alpha,5alpha,6alpha)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid IUPAC-namn: 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid LEDER: N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F

Molekylformel C20H15F3N4O3
IUPAC-namn 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
CAS 147059-72-1
LEDER N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F
Molekylvikt (g/mol) 416.35
Synonym 7-((1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid,Turvel,3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid derivative,7-[(1alpha,5alpha,6alpha)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid
11

1-Aminophthalazine, TRC

CAS: 19064-69-8 Molekylformel: C8 H7 N3 Molekylvikt (g/mol): 145.16 IUPAC-namn: phthalazin-1-amine LEDER: Nc1nncc2ccccc12

Molekylformel C8 H7 N3
IUPAC-namn phthalazin-1-amine
CAS 19064-69-8
LEDER Nc1nncc2ccccc12
Molekylvikt (g/mol) 145.16
12

4-[(4-Chlorophenyl)methyl]-1(2H)-phthalazinone, TRC

CAS: 53242-88-9 Molekylformel: C15 H11 Cl N2 O Molekylvikt (g/mol): 270.71 Synonym: 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) IUPAC-namn: 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one LEDER: Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1

Molekylformel C15 H11 Cl N2 O
IUPAC-namn 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one
CAS 53242-88-9
LEDER Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1
Molekylvikt (g/mol) 270.71
Synonym 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP)
14

Erastin, TRC

CAS: 571203-78-6 Molekylformel: C30H31ClN4O4 Molekylvikt (g/mol): 547.04 Synonym: 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone IUPAC-namn: 2-(1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)ethyl)-3-(2-ethoxyphenyl)quinazolin-4(3H)-one LEDER: O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5

Molekylformel C30H31ClN4O4
IUPAC-namn 2-(1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)ethyl)-3-(2-ethoxyphenyl)quinazolin-4(3H)-one
CAS 571203-78-6
LEDER O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5
Molekylvikt (g/mol) 547.04
Synonym 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone