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

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

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

Quinoxalin, TRC

CAS: 91-19-0 Summenformel: C8H6N2 Molekulargewicht (g/mol): 130.15 Synonym: 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine IUPAC-Name: Chinoxalin SMILES: c1ccc2nccnc2c1

IUPAC-Name Chinoxalin
CAS 91-19-0
Molekulargewicht (g/mol) 130.15
SMILES c1ccc2nccnc2c1
Synonym 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine
Summenformel C8H6N2
3

Vatalanib-Dihydrochlorid, TRC

CAS: 212141-51-0 Summenformel: C20 H15 Cl N4 . 2 Cl H Molekulargewicht (g/mol): 419.73 Synonym: 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride IUPAC-Name: N-(4-Chlorophenyl)-4-(Pyridin-4-ylmethyl)phthalazin-1-amin; Dihydrochlorid SMILES: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1

IUPAC-Name N-(4-Chlorophenyl)-4-(Pyridin-4-ylmethyl)phthalazin-1-amin; Dihydrochlorid
CAS 212141-51-0
Molekulargewicht (g/mol) 419.73
SMILES Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
Synonym 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride
Summenformel C20 H15 Cl N4 . 2 Cl H
4

6-Iodoquinazolin-4-1, TRC

CAS: 16064-08-7 Summenformel: C8H5IN2O Molekulargewicht (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 SMILES: Ic1ccc2NC=NC(=O)c2c1

CAS 16064-08-7
Molekulargewicht (g/mol) 272.05
SMILES Ic1ccc2NC=NC(=O)c2c1
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
Summenformel C8H5IN2O
5

O-Desmorpholinopropyl Gefitinib, TRC

CAS: 184475-71-6 Summenformel: C15 H11 Cl F N3 O2 Molekulargewicht (g/mol): 319.72 Synonym: 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib IUPAC-Name: 4-(3-Chlor-4-Fluoranilino)-7-Methoxyquinazolin-6-ol SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O

IUPAC-Name 4-(3-Chlor-4-Fluoranilino)-7-Methoxyquinazolin-6-ol
CAS 184475-71-6
Molekulargewicht (g/mol) 319.72
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O
Synonym 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib
Summenformel C15 H11 Cl F N3 O2
6

4-[(4-Chlorophenyl)methyl]-2-[2-(1-Methyl-2-Pyrrolidinyl)ethyl]-1(2H)-Phthalazinon-Hydrochlorid, TRC

CAS: 117078-70-3 Summenformel: C22H24ClN3O . HCl Molekulargewicht (g/mol): 381.9 Synonym: Azelastine 5-Member-Cyclic-Isomer Hcl IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2-[2-(1-Methylpyrrolidin-2-yl)Ethyl]Phthalazin-1-1-ein SMILES: Cl.CN1CCCC1CCN2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

IUPAC-Name 4-[(4-Chlorophenyl)methyl]-2-[2-(1-Methylpyrrolidin-2-yl)Ethyl]Phthalazin-1-1-ein
CAS 117078-70-3
Molekulargewicht (g/mol) 381.9
SMILES Cl.CN1CCCC1CCN2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Synonym Azelastine 5-Member-Cyclic-Isomer Hcl
Summenformel C22H24ClN3O . HCl
7

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

CAS: 95896-78-9 Summenformel: C12 H13 N5 Molekulargewicht (g/mol): 227.27 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx IUPAC-Name: 3,4,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1

IUPAC-Name 3,4,8-Trimethylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 95896-78-9
Molekulargewicht (g/mol) 227.27
SMILES Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1
Synonym 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx
Summenformel C12 H13 N5
8

Albaconazole, TRC

CAS: 187949-02-6 Summenformel: C20 H16 Cl F2 N5 O2 Molekulargewicht (g/mol): 431.82 IUPAC-Name: 7-Chloro-3-[(2R,3R)-3-(2,4-Difluorophenyl)-3-Hydroxy-4-(1,2,4-Triazol-1-yl)Butan-2-yl]Quinazolin-4-1 SMILES: C[C@@H](N1C=Nc2cc(Cl)ccc2C1=O)[C@](O)(Cn3cncn3)c4ccc(F)cc4F

IUPAC-Name 7-Chloro-3-[(2R,3R)-3-(2,4-Difluorophenyl)-3-Hydroxy-4-(1,2,4-Triazol-1-yl)Butan-2-yl]Quinazolin-4-1
CAS 187949-02-6
Molekulargewicht (g/mol) 431.82
SMILES C[C@@H](N1C=Nc2cc(Cl)ccc2C1=O)[C@](O)(Cn3cncn3)c4ccc(F)cc4F
Summenformel C20 H16 Cl F2 N5 O2
9

6-Amino-5-Bromoquinoxalin, TRC

CAS: 50358-63-9 Summenformel: C8 H6 Br N3 Molekulargewicht (g/mol): 224.06 Synonym: 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline IUPAC-Name: 5-Bromoquinoxalin-6-Amin SMILES: Nc1ccc2nccnc2c1Br

IUPAC-Name 5-Bromoquinoxalin-6-Amin
CAS 50358-63-9
Molekulargewicht (g/mol) 224.06
SMILES Nc1ccc2nccnc2c1Br
Synonym 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline
Summenformel C8 H6 Br N3
10

Luminol, TRC

CAS: 521-31-3 Summenformel: C8 H7 N3 O2 Molekulargewicht (g/mol): 177.16 Synonym: 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: Nc1cccc2C(=O)NNC(=O)c12

IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
CAS 521-31-3
Molekulargewicht (g/mol) 177.16
SMILES Nc1cccc2C(=O)NNC(=O)c12
Synonym 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064
Summenformel C8 H7 N3 O2
11

Dioxidin, TRC

CAS: 17311-31-8 Summenformel: C10 H10 N2 O4 Molekulargewicht (g/mol): 222.197 Synonym: 2,3-Bis(hydroxymethyl)quinoxaline-1,4-di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline 1,4-Di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline Di-N-oxide,Dioxydine,Farmoxidin,Mastoxidine,Metrosept; IUPAC-Name: [3-(Hydroxymethyl)-1,4-Dioxo-Quinoxalin-2-yl]methanol SMILES: OCc1c(CO)n(=O)c2ccccc2n1=O

IUPAC-Name [3-(Hydroxymethyl)-1,4-Dioxo-Quinoxalin-2-yl]methanol
CAS 17311-31-8
Molekulargewicht (g/mol) 222.197
SMILES OCc1c(CO)n(=O)c2ccccc2n1=O
Synonym 2,3-Bis(hydroxymethyl)quinoxaline-1,4-di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline 1,4-Di-N-oxide,2,3-Di(hydroxymethyl)quinoxaline Di-N-oxide,Dioxydine,Farmoxidin,Mastoxidine,Metrosept;
Summenformel C10 H10 N2 O4
12

2-Ethenyl-3,4-Dihydroquinazolin-4-on, TRC

CAS: 91634-12-7 Summenformel: C10H8N2O Molekulargewicht (g/mol): 172.18 IUPAC-Name: 2-Ethenyl-3H-Quinazolin-4-eins SMILES: Oc1nc(C=C)nc2ccccc12

IUPAC-Name 2-Ethenyl-3H-Quinazolin-4-eins
CAS 91634-12-7
Molekulargewicht (g/mol) 172.18
SMILES Oc1nc(C=C)nc2ccccc12
Summenformel C10H8N2O
13

Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl (enthielt ~8,5 % Ethanol), TRC

CAS: 314771-76-1 Summenformel: C18H16ClFN4O2 Molekulargewicht (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-Name: 4-N-(3-Chlor-4-Fluorophenyl)-7-[(3S)-Oxolan-3-yl]Oxyquinazolin-4,6-Diamin SMILES: ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1

IUPAC-Name 4-N-(3-Chlor-4-Fluorophenyl)-7-[(3S)-Oxolan-3-yl]Oxyquinazolin-4,6-Diamin
CAS 314771-76-1
Molekulargewicht (g/mol) 374.8
SMILES ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1
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
Summenformel C18H16ClFN4O2
14

Halofuginon-Hydrobromid, TRC

CAS: 64924-67-0 Summenformel: C16 H17 Br Cl N3 O3 . Br H Molekulargewicht (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-Name: 7-Brom-6-Chloro-3-[(2S,3R)-3-Hydroxypiperidin-2-yl]-2-Oxopropyl]Quinazolin-4-One; Hydrobromid SMILES: Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O

IUPAC-Name 7-Brom-6-Chloro-3-[(2S,3R)-3-Hydroxypiperidin-2-yl]-2-Oxopropyl]Quinazolin-4-One; Hydrobromid
CAS 64924-67-0
Molekulargewicht (g/mol) 495.59
SMILES Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
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
Summenformel C16 H17 Br Cl N3 O3 . Br H