accessibility menu, dialog, popup

UserName

Diazanaphthaline

Organische heterozyklische Verbindungen, die aus einem Naphthalendoppelring bestehen, in dem zwei der Kohlenstoffatome durch Stickstoffatome ersetzt sind.
Molekulargewicht (g/mol) 
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (5)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Menge 
  • (13)
  • (5)
  • (4)
  • (25)
  • (17)
  • (5)
  • (6)
  • (12)
  • (9)
  • (5)
  • (20)
  • (16)
  • (6)
Reinheit (%) 
  • (46)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (143)

Molekulargewicht (g/mol)

  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (5)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Menge

  • (13)
  • (5)
  • (4)
  • (25)
  • (17)
  • (5)
  • (6)
  • (12)
  • (9)
  • (5)
  • (20)
  • (16)
  • (6)

Reinheit (%)

  • (46)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 86 Ergebnisse
1

7-Chlor-6-Fluor-1-(2,4-Difluorophenyl)-1,4-Dihydro-4-oxo-1,8-Naphthyridin-3-Carbonsäure-Ethylester, TRC

CAS: 100491-29-0 Summenformel: C17H10ClF3N2O3 Molekulargewicht (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-Name: Ethyl 7-Chlor-1-(2,4-Difluorophenyl)-6-Fluor-4-Oxo-1,8-Naphthyridin-3-Carboxylat SMILES: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O

IUPAC-Name Ethyl 7-Chlor-1-(2,4-Difluorophenyl)-6-Fluor-4-Oxo-1,8-Naphthyridin-3-Carboxylat
CAS 100491-29-0
Molekulargewicht (g/mol) 382.72
SMILES CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
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
Summenformel C17H10ClF3N2O3
2

Phthalazin, TRC

CAS: 253-52-1 Summenformel: C8 H6 N2 Molekulargewicht (g/mol): 130.15 Synonym: 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine IUPAC-Name: Phthalazin SMILES: c1ccc2cnncc2c1

IUPAC-Name Phthalazin
CAS 253-52-1
Molekulargewicht (g/mol) 130.15
SMILES c1ccc2cnncc2c1
Synonym 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine
Summenformel C8 H6 N2
3

4-Chloro-6-Iodoquinazolin, TRC

CAS: 98556-31-1 Summenformel: C8H4ClIN2 Molekulargewicht (g/mol): 290.49 Synonym: 6-Iodo-4-chloroquinazoline IUPAC-Name: 4-Chlor-6-Iodchinazolin SMILES: Clc1ncnc2ccc(I)cc12

IUPAC-Name 4-Chlor-6-Iodchinazolin
CAS 98556-31-1
Molekulargewicht (g/mol) 290.49
SMILES Clc1ncnc2ccc(I)cc12
Synonym 6-Iodo-4-chloroquinazoline
Summenformel C8H4ClIN2
4

N-Desmethylazelastin, TRC

CAS: 47491-38-3 Summenformel: C21 H22 Cl N3 O Molekulargewicht (g/mol): 367.87 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine IUPAC-Name: 2-(Azepan-4-yl)-4-[(4-Chlorophenyl)methyl]phthalazin-1-on SMILES: Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1

IUPAC-Name 2-(Azepan-4-yl)-4-[(4-Chlorophenyl)methyl]phthalazin-1-on
CAS 47491-38-3
Molekulargewicht (g/mol) 367.87
SMILES Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1
Synonym 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine
Summenformel C21 H22 Cl N3 O
5

Vandetanib, TRC

CAS: 443913-73-3 Summenformel: C22 H24 Br F N4 O2 Molekulargewicht (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-Name: N-(4-Bromo-2-Fluorophenyl)-6-Methoxy-7-[(1-Methylpiperidin-4-yl)methoxy]Chinazolin-4-amin SMILES: COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4

IUPAC-Name N-(4-Bromo-2-Fluorophenyl)-6-Methoxy-7-[(1-Methylpiperidin-4-yl)methoxy]Chinazolin-4-amin
CAS 443913-73-3
Molekulargewicht (g/mol) 475.35
SMILES COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
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
Summenformel C22 H24 Br F N4 O2
6

2,4-Dichlor-6,7-Dimethoxyquinazolin, TRC

CAS: 27631-29-4 Summenformel: C10 H8 Cl2 N2 O2 Molekulargewicht (g/mol): 259.09 Synonym: 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) IUPAC-Name: 2,4-Dichlor-6,7-Dimethoxychinazolin SMILES: COc1cc2nc(Cl)nc(Cl)c2cc1OC

IUPAC-Name 2,4-Dichlor-6,7-Dimethoxychinazolin
CAS 27631-29-4
Molekulargewicht (g/mol) 259.09
SMILES COc1cc2nc(Cl)nc(Cl)c2cc1OC
Synonym 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP)
Summenformel C10 H8 Cl2 N2 O2
7

2-Phenylquinazolin-4(3H)-eins, TRC

CAS: 1022-45-3 Summenformel: C14H10N2O Molekulargewicht (g/mol): 222.24 Synonym: 2-Phenyl-4(3H)-quinazolinone IUPAC-Name: 2-Phenylquinazolin-4-ol SMILES: Oc1nc(nc2ccccc12)c3ccccc3

IUPAC-Name 2-Phenylquinazolin-4-ol
CAS 1022-45-3
Molekulargewicht (g/mol) 222.24
SMILES Oc1nc(nc2ccccc12)c3ccccc3
Synonym 2-Phenyl-4(3H)-quinazolinone
Summenformel C14H10N2O
8

1-Aminophthalazin, TRC

CAS: 19064-69-8 Summenformel: C8 H7 N3 Molekulargewicht (g/mol): 145.16 IUPAC-Name: Phthalazin-1-Amin SMILES: Nc1nncc2ccccc12

IUPAC-Name Phthalazin-1-Amin
CAS 19064-69-8
Molekulargewicht (g/mol) 145.16
SMILES Nc1nncc2ccccc12
Summenformel C8 H7 N3
9

Cyadox, TRC

CAS: 65884-46-0 Summenformel: C12 H9 N5 O3 Molekulargewicht (g/mol): 271.23 Synonym: Ciadox,Cyanoacetic Acid [(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide,Cyanoacetic Acid (2-Quinoxalinylmethylene)hydrazide, N,N'-Dioxide,2-Cyanoacetic Acid 2-[(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide IUPAC-Name: 2-Cyano-N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Acetamid SMILES: [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12

IUPAC-Name 2-Cyano-N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Acetamid
CAS 65884-46-0
Molekulargewicht (g/mol) 271.23
SMILES [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12
Synonym Ciadox,Cyanoacetic Acid [(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide,Cyanoacetic Acid (2-Quinoxalinylmethylene)hydrazide, N,N'-Dioxide,2-Cyanoacetic Acid 2-[(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide
Summenformel C12 H9 N5 O3
10

Trovafloxacin, TRC

CAS: 147059-72-1 Summenformel: C20H15F3N4O3 Molekulargewicht (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-Name: 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridin-3-carboxylsäure SMILES: N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F

IUPAC-Name 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridin-3-carboxylsäure
CAS 147059-72-1
Molekulargewicht (g/mol) 416.35
SMILES N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F
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
Summenformel C20H15F3N4O3
11

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

CAS: 53242-88-9 Summenformel: C15 H11 Cl N2 O Molekulargewicht (g/mol): 270.71 Synonym: 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2H-phthalazin-1-ein SMILES: Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1

IUPAC-Name 4-[(4-Chlorophenyl)methyl]-2H-phthalazin-1-ein
CAS 53242-88-9
Molekulargewicht (g/mol) 270.71
SMILES Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1
Synonym 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP)
Summenformel C15 H11 Cl N2 O
12

Nalidixsäure, TRC

CAS: 389-08-2 Summenformel: C12 H12 N2 O3 Molekulargewicht (g/mol): 232.24 Synonym: Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon IUPAC-Name: 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure SMILES: CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12

IUPAC-Name 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure
CAS 389-08-2
Molekulargewicht (g/mol) 232.24
SMILES CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12
Synonym Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon
Summenformel C12 H12 N2 O3
13

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

CAS: 132898-07-8 Summenformel: C13 H15 N5 Molekulargewicht (g/mol): 241.29 Synonym: 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx IUPAC-Name: 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amin SMILES: Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13

IUPAC-Name 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amin
CAS 132898-07-8
Molekulargewicht (g/mol) 241.29
SMILES Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13
Synonym 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx
Summenformel C13 H15 N5
14

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

CAS: 13535-91-6 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.2 Synonym: 2-Hydroxymethyl-4-methylquinazoline IUPAC-Name: (4-Methylquinazolin-2-yl)methanol SMILES: Cc1nc(CO)nc2ccccc12

IUPAC-Name (4-Methylquinazolin-2-yl)methanol
CAS 13535-91-6
Molekulargewicht (g/mol) 174.2
SMILES Cc1nc(CO)nc2ccccc12
Synonym 2-Hydroxymethyl-4-methylquinazoline
Summenformel C10H10N2O
15

Carbadox (Technische Klasse), TRC

CAS: 6804-07-5 Summenformel: C11 H10 N4 O4 Molekulargewicht (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-Name: Methyl N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Carbamat SMILES: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]

IUPAC-Name Methyl N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Carbamat
CAS 6804-07-5
Molekulargewicht (g/mol) 262.22
SMILES COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
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
Summenformel C11 H10 N4 O4