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.

1 – 15 af 173 Resultater

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

Pris og tilgængelighed
Tekniske data

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

Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals

CAS: 24730-10-7 Molekylær formel: C36H45N5O8S Molekylvægt (g/mol): 707.843 MDL nummer: MFCD00153792 InChI nøgle: SPXACGZWWVIDGR-SPZWACKZSA-N Synonym: dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn PubChem CID: 444034 ChEBI: CHEBI:31490 SMIL: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00153792
PubChem CID	444034
Molekylvægt (g/mol)	707.843
CAS	24730-10-7
ChEBI	CHEBI:31490
Synonym	dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn
SMIL	CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O
InChI nøgle	SPXACGZWWVIDGR-SPZWACKZSA-N
Molekylær formel	C36H45N5O8S

Kampagner er tilgængelige

8-Hydroxyquinolin, ACS-reagens, Thermo Scientific Chemicals

CAS: 148-24-3 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006807 InChI nøgle: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC navn: quinolin-8-ol SMIL: OC1=C2N=CC=CC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006807
PubChem CID	1923
Molekylvægt (g/mol)	145.16
CAS	148-24-3
ChEBI	CHEBI:48981
Synonym	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
SMIL	OC1=C2N=CC=CC2=CC=C1
IUPAC navn	quinolin-8-ol
InChI nøgle	MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molekylær formel	C9H7NO

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

Hydroxytacrine maleate salt, Thermo Scientific Chemicals

CAS: 118909-22-1 Molekylær formel: C17H18N2O5 Molekylvægt (g/mol): 330.34 MDL nummer: MFCD00069287 InChI nøgle: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonym: velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 PubChem CID: 5702293 IUPAC navn: 9-amino-1,2,3,4-tetrahydroacridin-1-ol; (Z)-but-2-endisyre SMIL: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00069287
PubChem CID	5702293
Molekylvægt (g/mol)	330.34
CAS	118909-22-1
Synonym	velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158
SMIL	C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
IUPAC navn	9-amino-1,2,3,4-tetrahydroacridin-1-ol; (Z)-but-2-endisyre
InChI nøgle	NEEKVKZFYBQFGT-BTJKTKAUSA-N
Molekylær formel	C17H18N2O5

MDL nummer	00092562
Kemisk navn eller materiale	9-Phenylacridine
Sundhedsfare 1	Udråbstegn
Alpha vektor	PHENYLACRIDINE
Emballage	Glasflaske
Fysisk form	Krystallinsk pulver
Farve	Gul
Anbefalet opbevaring	Normale forhold
Molekylvægt (g/mol)	255.32
EINECS nummer	210-020-3
CAS	602-56-2
Infrarødt spektrum	Conforms
Smeltepunkt	183°C to 187°C
Holdbarhed	5 år
Kogepunkt	411°C
Molekylær formel	C19 H13 N

Propidiumiodid, 1mg/ml vandig opløsning, Thermo Scientific Chemicals

Pris og tilgængelighed

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

Pris og tilgængelighed
Tekniske data

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-Bromomethyl-2(1H)-quinolinone, Thermo Scientific Chemicals

CAS: 4876-10-2 MDL nummer: MFCD03426152

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03426152
CAS	4876-10-2

Kampagner er tilgængelige

Dimidiumbromid, 98%, Thermo Scientific Chemicals

CAS: 518-67-2 Molekylær formel: C20H18BrN3 Molekylvægt (g/mol): 380.29 MDL nummer: MFCD00011757 InChI nøgle: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC navn: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid SMIL: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011757
PubChem CID	68207
Molekylvægt (g/mol)	380.29
CAS	518-67-2
Synonym	dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553
SMIL	[Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
IUPAC navn	5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid
InChI nøgle	MQOKYEROIFEEBH-UHFFFAOYSA-N
Molekylær formel	C20H18BrN3

2,4-dihydroxyquinolin, 97 %, Thermo Scientific Chemicals

CAS: 86-95-3 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00006744 InChI nøgle: HDHQZCHIXUUSMK-UHFFFAOYSA-N Synonym: 2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one PubChem CID: 54680871 ChEBI: CHEBI:75926 IUPAC navn: 4-hydroxy-lH-quinolin-2-on SMIL: C1=CC=C2C(=C1)C(=CC(=O)N2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006744
PubChem CID	54680871
Molekylvægt (g/mol)	161.16
CAS	86-95-3
ChEBI	CHEBI:75926
Synonym	2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one
SMIL	C1=CC=C2C(=C1)C(=CC(=O)N2)O
IUPAC navn	4-hydroxy-lH-quinolin-2-on
InChI nøgle	HDHQZCHIXUUSMK-UHFFFAOYSA-N
Molekylær formel	C9H7NO2

Isoquinolin-3-amin, 97 %, Thermo Scientific™

CAS: 25475-67-6 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.177 InChI nøgle: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309 PubChem CID: 311869 IUPAC navn: isoquinolin-3-amin SMIL: C1=CC=C2C=NC(=CC2=C1)N

Pris og tilgængelighed
Tekniske data

PubChem CID	311869
Molekylvægt (g/mol)	144.177
CAS	25475-67-6
Synonym	3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309
SMIL	C1=CC=C2C=NC(=CC2=C1)N
IUPAC navn	isoquinolin-3-amin
InChI nøgle	VYCKDIRCVDCQAE-UHFFFAOYSA-N
Molekylær formel	C9H8N2

4-Trifluoromethyl-2(1H)-quinolinone, 97%, Thermo Scientific Chemicals

CAS: 25199-84-2 Molekylær formel: C10H6F3NO Molekylvægt (g/mol): 213.159 MDL nummer: MFCD03407380 InChI nøgle: UUROBWTVZZNDFD-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl quinoline,4-trifluoromethyl quinolin-2-ol,4-trifluoromethyl-2 1h-quinolinone,4-trifluoromethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-trifluoromethyl,4-trifluoromethyl quinolin-2 1h-one,pubchem5867,ksc495g1t,4-trifluoromethylquinolin-2-one,4-trifluoromethyl-quinolin-2-ol PubChem CID: 2759347 IUPAC navn: 4-(trifluormethyl)-1H-quinolin-2-on SMIL: C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03407380
PubChem CID	2759347
Molekylvægt (g/mol)	213.159
CAS	25199-84-2
Synonym	2-hydroxy-4-trifluoromethyl quinoline,4-trifluoromethyl quinolin-2-ol,4-trifluoromethyl-2 1h-quinolinone,4-trifluoromethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-trifluoromethyl,4-trifluoromethyl quinolin-2 1h-one,pubchem5867,ksc495g1t,4-trifluoromethylquinolin-2-one,4-trifluoromethyl-quinolin-2-ol
SMIL	C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F
IUPAC navn	4-(trifluormethyl)-1H-quinolin-2-on
InChI nøgle	UUROBWTVZZNDFD-UHFFFAOYSA-N
Molekylær formel	C10H6F3NO

2,8-Bis(trifluoromethyl)-4-hydroxyquinoline, 97%, Thermo Scientific Chemicals

CAS: 35853-41-9 Molekylær formel: C11H5F6NO Molekylvægt (g/mol): 281.157 MDL nummer: MFCD00075091 InChI nøgle: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: 2,8-bis trifluoromethyl-4-hydroxyquinoline,2,8-bis trifluoromethyl quinolin-4-ol,2,8-bis trifluoromethyl-4-quinolinol,2,8-bis trifluoromethyl-1h-quinolin-4-one,2,8-bis-trifluoromethyl-quinolin-4-ol,cc-pmlsc-dma-p104,4-quinolinol, 2,8-bis trifluoromethyl,2,8-bis trifluoromethyl-4-hydroxy quinoleine,2,8-di trifluoromethyl quinolin-4-ol,pubchem5934 PubChem CID: 736140 IUPAC navn: 2,8-bis(trifluormethyl)-1H-quinolin-4-on SMIL: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075091
PubChem CID	736140
Molekylvægt (g/mol)	281.157
CAS	35853-41-9
Synonym	2,8-bis trifluoromethyl-4-hydroxyquinoline,2,8-bis trifluoromethyl quinolin-4-ol,2,8-bis trifluoromethyl-4-quinolinol,2,8-bis trifluoromethyl-1h-quinolin-4-one,2,8-bis-trifluoromethyl-quinolin-4-ol,cc-pmlsc-dma-p104,4-quinolinol, 2,8-bis trifluoromethyl,2,8-bis trifluoromethyl-4-hydroxy quinoleine,2,8-di trifluoromethyl quinolin-4-ol,pubchem5934
SMIL	C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F
IUPAC navn	2,8-bis(trifluormethyl)-1H-quinolin-4-on
InChI nøgle	JIWHKBAFGFPZKM-UHFFFAOYSA-N
Molekylær formel	C11H5F6NO

6-Bromo-4-methyl-3-nitroquinoline, 96%, Thermo Scientific Chemicals

CAS: 1185310-49-9 Molekylær formel: C10H7BrN2O2 Molekylvægt (g/mol): 267.082 MDL nummer: MFCD12761249 InChI nøgle: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC navn: 6-brom-4-methyl-3-nitroquinolin SMIL: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD12761249
PubChem CID	45789224
Molekylvægt (g/mol)	267.082
CAS	1185310-49-9
SMIL	CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
IUPAC navn	6-brom-4-methyl-3-nitroquinolin
InChI nøgle	MYJZQOHLSJFXDS-UHFFFAOYSA-N
Molekylær formel	C10H7BrN2O2

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