accessibility menu, dialog, popup

UserName

Diazanaphthalenes

Organic heterocyclic compounds that consist of a naphthalene double ring in which two of the carbon atoms have been replaced with nitrogen atoms.
Molekylvikt (g/mol) 
  • (5)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (8)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (8)
  • (1)
  • (3)
  • (3)
  • (5)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
Kvantitet 
  • (26)
  • (12)
  • (7)
  • (35)
  • (33)
  • (1)
  • (1)
  • (8)
  • (7)
  • (19)
  • (13)
  • (12)
  • (27)
  • (1)
  • (23)
  • (13)
Procent renhet 
  • (73)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (238)

Molekylvikt (g/mol)

  • (5)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (8)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (8)
  • (1)
  • (3)
  • (3)
  • (5)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)

Kvantitet

  • (26)
  • (12)
  • (7)
  • (35)
  • (33)
  • (1)
  • (1)
  • (8)
  • (7)
  • (19)
  • (13)
  • (12)
  • (27)
  • (1)
  • (23)
  • (13)

Procent renhet

  • (73)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 96 Resultat
1

N2-metyl Alfuzosin, TRC

CAS: 72104-34-8 Molekylformel: C19 H27 N5 O4 . Cl H Molekylvikt (g/mol): 425.91 Synonym: Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride IUPAC-namn: N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)amino]propyl]-N-metyloxolane-2-karboxamid; hydroklorid LEDER: Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC

Molekylformel C19 H27 N5 O4 . Cl H
IUPAC-namn N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)amino]propyl]-N-metyloxolane-2-karboxamid; hydroklorid
CAS 72104-34-8
LEDER Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC
Molekylvikt (g/mol) 425.91
Synonym Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride
2

6,7-Dimetoxi-2,4-kinazolindiamine, TRC

CAS: 60547-96-8 Molekylformel: C10 H12 N4 O2 Molekylvikt (g/mol): 220.23 Synonym: 2,4-Diamino-6,7-dimethoxyquinazoline IUPAC-namn: 6,7-metoxyquinazolin-2,4-diamin LEDER: COc1cc2nc(N)nc(N)c2cc1OC

Molekylformel C10 H12 N4 O2
IUPAC-namn 6,7-metoxyquinazolin-2,4-diamin
CAS 60547-96-8
LEDER COc1cc2nc(N)nc(N)c2cc1OC
Molekylvikt (g/mol) 220.23
Synonym 2,4-Diamino-6,7-dimethoxyquinazoline
3

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

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
7

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
8

Endofenazin A, TRC

CAS: 86125-71-5 Molekylformel: C18H16N2O2 Molekylvikt (g/mol): 292.33 Synonym: 9-(3-Methyl-2-buten-1-yl)-1-phenazinecarboxylic Acid,9-(3-Methyl-2-butenyl)-1-phenazinecarboxylic Acid IUPAC-namn: 9-(3-metylbut-2-enyl)fenazin-1-karboxylsyra LEDER: CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C

Molekylformel C18H16N2O2
IUPAC-namn 9-(3-metylbut-2-enyl)fenazin-1-karboxylsyra
CAS 86125-71-5
LEDER CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C
Molekylvikt (g/mol) 292.33
Synonym 9-(3-Methyl-2-buten-1-yl)-1-phenazinecarboxylic Acid,9-(3-Methyl-2-butenyl)-1-phenazinecarboxylic Acid
9

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
10

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
11

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
12

Bunazosin hydroklorid, TRC

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

13

6-cyano-7-nitrokinoxalin-2,3-dion, TRC

CAS: 115066-14-3 Molekylformel: C9 H4 N4 O4 Molekylvikt (g/mol): 232.15 IUPAC-namn: 7-nitro-2,3-dioxo-1,4-dihydrokinoxalin-6-karbonitril LEDER: [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N

Molekylformel C9 H4 N4 O4
IUPAC-namn 7-nitro-2,3-dioxo-1,4-dihydrokinoxalin-6-karbonitril
CAS 115066-14-3
LEDER [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N
Molekylvikt (g/mol) 232.15
14

N-De[2-(metylsulfonyl)etyl] Lapatinib, TRC

CAS: 697299-82-4 Molekylformel: C26H20ClFN4O2 Molekylvikt (g/mol): 474.91 Synonym: 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine,[6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]amine LEDER: Cc1nc2c3c(ccc2nc1)n(C)c(N)n3

Molekylformel C26H20ClFN4O2
CAS 697299-82-4
LEDER Cc1nc2c3c(ccc2nc1)n(C)c(N)n3
Molekylvikt (g/mol) 474.91
Synonym 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine,[6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]amine
15

Lapatinib Ditosylatmonohydrat, TRC

CAS: 388082-78-8 Molekylformel: C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O Molekylvikt (g/mol): 943.48 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F IUPAC-namn: N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonyletylamino)metyl]furan-2-yl]quinazolin-4-amin; 4-metylbensensulfonsyra; hydratera LEDER: O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4

Molekylformel C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O
IUPAC-namn N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonyletylamino)metyl]furan-2-yl]quinazolin-4-amin; 4-metylbensensulfonsyra; hydratera
CAS 388082-78-8
LEDER O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4
Molekylvikt (g/mol) 943.48
Synonym 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F