accessibility menu, dialog, popup

UserName

Quinoliner og derivater

Aromatiske organiske heterocykliske forbindelser, der indeholder en benzenring fusioneret med en seksleddet ring, der indeholder et nitrogenatom og fem carbonatomer. Omfatter forbindelser, der er afledt af quinoliner.
Molekylvægt (g/mol) 
  • (3)
  • (5)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
Procent renhed 
  • (2)
  • (1)
  • (5)
  • (12)
Mængde 
  • (7)
  • (1)
  • (1)
  • (4)
  • (7)
Fysisk form 
  • (1)
  • (2)
  • (1)
Kogepunkt 
  • (3)
Keyword Search: hplc chemical Ryd alle valg

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

hplc chemical

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Brands

  • (20)

Molekylvægt (g/mol)

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

Procent renhed

  • (2)
  • (1)
  • (5)
  • (12)

Mængde

  • (7)
  • (1)
  • (1)
  • (4)
  • (7)

Fysisk form

  • (1)
  • (2)
  • (1)

Kogepunkt

  • (3)
1 – 10 af 10 Resultater
1

Gatifloxacin, 98%, Thermo Scientific Chemicals

CAS: 112811-59-3 Molekylær formel: C19H22FN3O4 Molekylvægt (g/mol): 375.40 MDL nummer: MFCD00895399 InChI nøgle: XUBOMFCQGDBHNK-UHFFFAOYNA-N Synonym: gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC navn: 1-cyclopropyl-6-fluor-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinolin-3-carboxylsyre SMIL: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1

MDL nummer MFCD00895399
PubChem CID 5379
Molekylvægt (g/mol) 375.40
CAS 112811-59-3
ChEBI CHEBI:5280
Synonym gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity
SMIL COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1
IUPAC navn 1-cyclopropyl-6-fluor-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinolin-3-carboxylsyre
InChI nøgle XUBOMFCQGDBHNK-UHFFFAOYNA-N
Molekylær formel C19H22FN3O4
3

Aripiprazol, Thermo Scientific Chemicals

CAS: 129722-12-9 Molekylær formel: C23H27Cl2N3O2 Molekylvægt (g/mol): 448.39 InChI nøgle: CEUORZQYGODEFX-UHFFFAOYSA-N Synonym: aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole PubChem CID: 60795 ChEBI: CHEBI:31236 IUPAC navn: 7-[4-[4-(2,3-dichlorphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-on SMIL: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

PubChem CID 60795
Molekylvægt (g/mol) 448.39
CAS 129722-12-9
ChEBI CHEBI:31236
Synonym aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole
SMIL C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
IUPAC navn 7-[4-[4-(2,3-dichlorphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-on
InChI nøgle CEUORZQYGODEFX-UHFFFAOYSA-N
Molekylær formel C23H27Cl2N3O2
4

Ciprofloxacin, 98%, Thermo Scientific Chemicals

CAS: 85721-33-1 Molekylær formel: C17H18FN3O3 Molekylvægt (g/mol): 331.34 InChI nøgle: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC navn: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre SMIL: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

PubChem CID 2764
Molekylvægt (g/mol) 331.34
CAS 85721-33-1
ChEBI CHEBI:100241
Synonym ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor
SMIL C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
IUPAC navn 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre
InChI nøgle MYSWGUAQZAJSOK-UHFFFAOYSA-N
Molekylær formel C17H18FN3O3
5

6-aminoquinolin, 98%, Thermo Scientific Chemicals

CAS: 580-15-4 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 InChI nøgle: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC navn: quinolin-6-amin SMIL: C1=CC2=C(C=CC(=C2)N)N=C1

PubChem CID 11373
Molekylvægt (g/mol) 144.18
CAS 580-15-4
Synonym 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine
SMIL C1=CC2=C(C=CC(=C2)N)N=C1
IUPAC navn quinolin-6-amin
InChI nøgle RJSRSRITMWVIQT-UHFFFAOYSA-N
Molekylær formel C9H8N2
7

Quinolin-5-carboxylsyre, 97%, Thermo Scientific Chemicals

CAS: 7250-53-5 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.17 MDL nummer: MFCD00047608 InChI nøgle: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonym: 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester PubChem CID: 232489 IUPAC navn: quinolin-5-carboxylsyre SMIL: OC(=O)C1=C2C=CC=NC2=CC=C1

MDL nummer MFCD00047608
PubChem CID 232489
Molekylvægt (g/mol) 173.17
CAS 7250-53-5
Synonym 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester
SMIL OC(=O)C1=C2C=CC=NC2=CC=C1
IUPAC navn quinolin-5-carboxylsyre
InChI nøgle RAYMXZBXQCGRGX-UHFFFAOYSA-N
Molekylær formel C10H7NO2
8

6-quinolincarboxylsyre, 98 %, Thermo Scientific Chemicals

CAS: 10349-57-2 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.17 MDL nummer: MFCD00047613 InChI nøgle: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC navn: quinolin-6-carboxylsyre SMIL: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1

MDL nummer MFCD00047613
PubChem CID 82571
Molekylvægt (g/mol) 173.17
CAS 10349-57-2
Synonym 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide
SMIL C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
IUPAC navn quinolin-6-carboxylsyre
InChI nøgle VXGYRCVTBHVXMZ-UHFFFAOYSA-N
Molekylær formel C10H7NO2
9

3-amino-1-bromisoquinolin, 97 %, Thermo Scientific Chemicals

CAS: 13130-79-5 Molekylær formel: C9H7BrN2 Molekylvægt (g/mol): 223.07 InChI nøgle: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC navn: 1-bromisoquinolin-3-amin SMIL: C1=CC=C2C(=C1)C=C(N=C2Br)N

PubChem CID 289845
Molekylvægt (g/mol) 223.07
CAS 13130-79-5
Synonym 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo
SMIL C1=CC=C2C(=C1)C=C(N=C2Br)N
IUPAC navn 1-bromisoquinolin-3-amin
InChI nøgle PSQUIUNIVDKHJK-UHFFFAOYSA-N
Molekylær formel C9H7BrN2