Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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31 – 45 of 3,763 results

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

CAS: 25475-67-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 InChI Key: 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 Name: isoquinolin-3-amine SMILES: C1=CC=C2C=NC(=CC2=C1)N

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Specifications

PubChem CID	311869
CAS	25475-67-6
Molecular Weight (g/mol)	144.177
SMILES	C1=CC=C2C=NC(=CC2=C1)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
IUPAC Name	isoquinolin-3-amine
InChI Key	VYCKDIRCVDCQAE-UHFFFAOYSA-N
Molecular Formula	C9H8N2

Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals

CAS: 24730-10-7 Molecular Formula: C36H45N5O8S Molecular Weight (g/mol): 707.843 MDL Number: MFCD00153792 InChI Key: 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 SMILES: 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

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Specifications

PubChem CID	444034
CAS	24730-10-7
Molecular Weight (g/mol)	707.843
ChEBI	CHEBI:31490
MDL Number	MFCD00153792
SMILES	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
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
InChI Key	SPXACGZWWVIDGR-SPZWACKZSA-N
Molecular Formula	C36H45N5O8S

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

CAS: 35853-41-9 Molecular Formula: C11H5F6NO Molecular Weight (g/mol): 281.157 MDL Number: MFCD00075091 InChI Key: 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 Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

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Specifications

PubChem CID	736140
CAS	35853-41-9
Molecular Weight (g/mol)	281.157
MDL Number	MFCD00075091
SMILES	C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F
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
IUPAC Name	2,8-bis(trifluoromethyl)-1H-quinolin-4-one
InChI Key	JIWHKBAFGFPZKM-UHFFFAOYSA-N
Molecular Formula	C11H5F6NO

Proflavine hydrochloride, MP Biomedicals™

CAS: 952-23-8 Molecular Formula: C26H26Cl2N6O Molecular Weight (g/mol): 509.44 InChI Key: APOVFGFHTIKDOX-UHFFFAOYSA-N Synonym: acridine-3,6-diamine hydrochloride,proflavine hydrochloride,3,6-diaminoacridine hydrochloride,proflavine monohydrochloride,proflavin hydrochloride,proflavine hcl,3,6-diaminoacridine hcl,1,7-diaminoacridine hydrochloride,3,6-acridinediamine, monohydrochloride,3,6-diaminoacridine monohydrochloride PubChem CID: 197873 ChEBI: CHEBI:74718 IUPAC Name: dihydrogen bis(acridine-3,6-diamine) hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1

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Specifications

PubChem CID	197873
CAS	952-23-8
Molecular Weight (g/mol)	509.44
ChEBI	CHEBI:74718
SMILES	[H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1
Synonym	acridine-3,6-diamine hydrochloride,proflavine hydrochloride,3,6-diaminoacridine hydrochloride,proflavine monohydrochloride,proflavin hydrochloride,proflavine hcl,3,6-diaminoacridine hcl,1,7-diaminoacridine hydrochloride,3,6-acridinediamine, monohydrochloride,3,6-diaminoacridine monohydrochloride
IUPAC Name	dihydrogen bis(acridine-3,6-diamine) hydrate dichloride
InChI Key	APOVFGFHTIKDOX-UHFFFAOYSA-N
Molecular Formula	C26H26Cl2N6O

5-Aminoquinoline

CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1

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PubChem CID	11911
CAS	611-34-7
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006797
SMILES	NC1=C2C=CC=NC2=CC=C1
Synonym	5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
IUPAC Name	quinolin-5-amine
InChI Key	XMIAFAKRAAMSGX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

2-Methyl-6-nitroquinoline, 97%, Thermo Scientific™

CAS: 613-30-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00051736 InChI Key: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC Name: 2-methyl-6-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O

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Specifications

PubChem CID	69172
CAS	613-30-9
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00051736
SMILES	CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
Synonym	6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride
IUPAC Name	2-methyl-6-nitroquinoline
InChI Key	DXDPHHQJZWWAEH-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

6,9-Diamino-2-ethoxyacridine lactate monohydrate, 95%, Thermo Scientific Chemicals

CAS: 6402-23-9 Molecular Formula: C₃H₆O₃·H₂O Molecular Weight (g/mol): 361.39 MDL Number: MFCD00149646 InChI Key: NYEPHMYJRNWPLA-UHFFFAOYSA-N Synonym: ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate PubChem CID: 165457 IUPAC Name: 7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O

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Specifications

PubChem CID	165457
CAS	6402-23-9
Molecular Weight (g/mol)	361.39
MDL Number	MFCD00149646
SMILES	CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
Synonym	ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate
IUPAC Name	7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate
InChI Key	NYEPHMYJRNWPLA-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₃·H₂O

3-Aminoquinoline, 99%

CAS: 580-17-6 Molecular Formula: C₉H₈N₂ Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

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Specifications

PubChem CID	11375
CAS	580-17-6
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006772
SMILES	C1=CC=C2C(=C1)C=C(C=N2)N
Synonym	3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
IUPAC Name	quinolin-3-amine
InChI Key	SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molecular Formula	C₉H₈N₂

Thermo Scientific Chemicals Indacaterol maleate

CAS: 753498-25-8 Molecular Formula: C28H32N2O7 Molecular Weight (g/mol): 508.57 MDL Number: MFCD20526769,MFCD18782702 InChI Key: IREJFXIHXRZFER-UHFFFAOYNA-N IUPAC Name: 5-{2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-1,2-dihydroquinolin-2-one; but-2-enedioic acid SMILES: OC(=O)C=CC(O)=O.CCC1=C(CC)C=C2CC(CC2=C1)NCC(O)C1=C2C=CC(=O)NC2=C(O)C=C1

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Specifications

CAS	753498-25-8
Molecular Weight (g/mol)	508.57
MDL Number	MFCD20526769,MFCD18782702
SMILES	OC(=O)C=CC(O)=O.CCC1=C(CC)C=C2CC(CC2=C1)NCC(O)C1=C2C=CC(=O)NC2=C(O)C=C1
IUPAC Name	5-{2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-1,2-dihydroquinolin-2-one; but-2-enedioic acid
InChI Key	IREJFXIHXRZFER-UHFFFAOYNA-N
Molecular Formula	C28H32N2O7

Quinine, 95%, MP Biomedicals™

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina PubChem CID: 129316724 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	129316724
CAS	130-95-0
Molecular Weight (g/mol)	324.42
MDL Number	MFCD00198096
SMILES	[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
InChI Key	LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molecular Formula	C20H24N2O2

Levofloxacin Related Compound B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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Thermo Scientific Chemicals Cinchonidine, 98.5-101%

CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC Name: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

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Specifications

PubChem CID	45358337
CAS	485-71-2
Molecular Weight (g/mol)	294.40
MDL Number	MFCD00006783
SMILES	OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Synonym	cinchonidine
IUPAC Name	[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI Key	KMPWYEUPVWOPIM-UHFFFAOYNA-N
Molecular Formula	C19H22N2O

6-Aminoquinoline, 98%

CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006803 InChI Key: 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 Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1

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Specifications

PubChem CID	11373
CAS	580-15-4
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006803
SMILES	C1=CC2=C(C=CC(=C2)N)N=C1
Synonym	6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine
IUPAC Name	quinolin-6-amine
InChI Key	RJSRSRITMWVIQT-UHFFFAOYSA-N
Molecular Formula	C9H8N2

MilliporeSigma™ Dihydroethidium, Calbiochem™,

CAS: 38483-26-0 Molecular Formula: C21H21N3 Molecular Weight (g/mol): 315.42 InChI Key: XYJODUBPWNZLML-UHFFFAOYSA-N Synonym: dihydroethidium,hydroethidine,5-ethyl-6-phenyl-5,6-dihydrophenanthridine-3,8-diamine,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl-, +-,dihydroethidium, bioreagent, suitable for fluorescence hpce,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine, 3,8-diamino-5,6-dihydro-5-ethyl-6-phenylphenanthridine PubChem CID: 128682 IUPAC Name: 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine SMILES: CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4

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Specifications

PubChem CID	128682
CAS	38483-26-0
Molecular Weight (g/mol)	315.42
SMILES	CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4
Synonym	dihydroethidium,hydroethidine,5-ethyl-6-phenyl-5,6-dihydrophenanthridine-3,8-diamine,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl-, +-,dihydroethidium, bioreagent, suitable for fluorescence hpce,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine, 3,8-diamino-5,6-dihydro-5-ethyl-6-phenylphenanthridine
IUPAC Name	5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine
InChI Key	XYJODUBPWNZLML-UHFFFAOYSA-N
Molecular Formula	C21H21N3

Quinoline-4-carboxylic acid, 98+%

CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006782 InChI Key: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC Name: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

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Specifications

PubChem CID	10243
CAS	486-74-8
Molecular Weight (g/mol)	173.171
ChEBI	CHEBI:18311
MDL Number	MFCD00006782
SMILES	C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
Synonym	4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure
IUPAC Name	quinoline-4-carboxylic acid
InChI Key	VQMSRUREDGBWKT-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

Quinolines and derivatives

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