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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151 – 165 of 5,529 results

151

Dihydroergotamine methanesulfonate

CAS: 6190-39-2 Molecular Formula: C34H41N5O8S Molecular Weight (g/mol): 679.79 MDL Number: MFCD00058615 InChI Key: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC Name: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

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PubChem CID	6420006
CAS	6190-39-2
Molecular Weight (g/mol)	679.79
MDL Number	MFCD00058615
SMILES	CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O
Synonym	dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate
IUPAC Name	(2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid
InChI Key	ADYPXRFPBQGGAH-UMYZUSPBSA-N
Molecular Formula	C34H41N5O8S

152

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Proflavine Sulfate, Hydrate, Spectrum™ Chemical

CAS: 1811-28-5

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Specifications

CAS	1811-28-5

153

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2,5-Bis(1,1,3,3-Tetramethylbutyl)Hydroquinone, Spectrum™ Chemical

CAS: 903-19-5

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Specifications

CAS	903-19-5

154

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4-Hydroxyquinoline, 98%

CAS: 611-36-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006777,MFCD00956391 InChI Key: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC Name: 1H-quinolin-4-one SMILES: O=C1C=CNC2=CC=CC=C12

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PubChem CID	69141
CAS	611-36-9
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:15815
MDL Number	MFCD00006777,MFCD00956391
SMILES	O=C1C=CNC2=CC=CC=C12
Synonym	4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol
IUPAC Name	1H-quinolin-4-one
InChI Key	PMZDQRJGMBOQBF-UHFFFAOYSA-N
Molecular Formula	C9H7NO

155

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(-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine

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 SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

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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
InChI Key	KMPWYEUPVWOPIM-UHFFFAOYNA-N
Molecular Formula	C19H22N2O

156

MilliporeSigma™ Propidium Iodide Solution, Calbiochem™,

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

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Specifications

PubChem CID	104981
CAS	25535-16-4
Molecular Weight (g/mol)	668.406
ChEBI	CHEBI:51240
SMILES	CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Synonym	propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
IUPAC Name	3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
InChI Key	XJMOSONTPMZWPB-UHFFFAOYSA-M
Molecular Formula	C27H34I2N4

157

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5-Aminoisoquinoline, 99%

CAS: 1125-60-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006907 InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC Name: isoquinolin-5-amine SMILES: NC1=C2C=CN=CC2=CC=C1

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PubChem CID	70766
CAS	1125-60-6
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006907
SMILES	NC1=C2C=CN=CC2=CC=C1
Synonym	5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline
IUPAC Name	isoquinolin-5-amine
InChI Key	DTVYNUOOZIKEEX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

158

Bicinchoninic acid disodium salt

CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

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PubChem CID	164763
CAS	979-88-4
Molecular Weight (g/mol)	388.29
MDL Number	MFCD00037500
SMILES	[Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
Synonym	sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2
InChI Key	AUPXFICLXPLHBB-UHFFFAOYSA-L
Molecular Formula	C20H10N2Na2O4

159

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6-Amino-5-bromoquinoline, 97%

CAS: 50358-42-4 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00234503 InChI Key: MODLGTLYXJGDCH-UHFFFAOYSA-N PubChem CID: 12741232 IUPAC Name: 5-bromoquinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2Br)N)N=C1

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Specifications

PubChem CID	12741232
CAS	50358-42-4
Molecular Weight (g/mol)	223.073
MDL Number	MFCD00234503
SMILES	C1=CC2=C(C=CC(=C2Br)N)N=C1
IUPAC Name	5-bromoquinolin-6-amine
InChI Key	MODLGTLYXJGDCH-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

160

Acrinol Monohydrate 98.0+%, TCI America™

CAS: 6402-23-9 Molecular Formula: C18H23N3O5 Molecular Weight (g/mol): 361.398 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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PubChem CID	165457
CAS	6402-23-9
Molecular Weight (g/mol)	361.398
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	C18H23N3O5

161

Ciprofloxacin Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 86393-32-0 Molecular Formula: C17H21ClFN3O4 Molecular Weight (g/mol): 385.82 MDL Number: MFCD00242856 InChI Key: ARPUHYJMCVWYCZ-UHFFFAOYSA-N Synonym: ciprofloxacin hydrochloride monohydrate,ciloxan,ceprimax,oftacilox,proquin xr,cipro,floxacipron,belmacina,ciflosin,ciprocinal PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC Name: hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride SMILES: [H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O

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Specifications

PubChem CID	62998
CAS	86393-32-0
Molecular Weight (g/mol)	385.82
ChEBI	CHEBI:59936
MDL Number	MFCD00242856
SMILES	[H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
Synonym	ciprofloxacin hydrochloride monohydrate,ciloxan,ceprimax,oftacilox,proquin xr,cipro,floxacipron,belmacina,ciflosin,ciprocinal
IUPAC Name	hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride
InChI Key	ARPUHYJMCVWYCZ-UHFFFAOYSA-N
Molecular Formula	C17H21ClFN3O4

162

Pinacyanol Iodide 90.0+%, TCI America™

CAS: 605-91-4 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.39 MDL Number: MFCD00011975 InChI Key: QWYZFXLSWMXLDM-UHFFFAOYSA-M Synonym: carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576 PubChem CID: 5709754 ChEBI: CHEBI:52218 IUPAC Name: 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide SMILES: [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12

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Specifications

PubChem CID	5709754
CAS	605-91-4
Molecular Weight (g/mol)	480.39
ChEBI	CHEBI:52218
MDL Number	MFCD00011975
SMILES	[I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
Synonym	carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576
IUPAC Name	1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide
InChI Key	QWYZFXLSWMXLDM-UHFFFAOYSA-M
Molecular Formula	C25H25IN2

163

6-Chloro-4-quinolinol 98.0+%, TCI America™

CAS: 23432-43-1 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00024011 InChI Key: XXGUQCVVGPZTPF-UHFFFAOYSA-N Synonym: 6-Chloro-4-hydroxyquinoline PubChem CID: 220929 IUPAC Name: 6-chloro-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CN2

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Specifications

PubChem CID	220929
CAS	23432-43-1
Molecular Weight (g/mol)	179.603
MDL Number	MFCD00024011
SMILES	C1=CC2=C(C=C1Cl)C(=O)C=CN2
Synonym	6-Chloro-4-hydroxyquinoline
IUPAC Name	6-chloro-1H-quinolin-4-one
InChI Key	XXGUQCVVGPZTPF-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

164

9,10-Dihydroacridine 98.0+%, TCI America™

CAS: 92-81-9 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00022256 InChI Key: HJCUTNIGJHJGCF-UHFFFAOYSA-N PubChem CID: 7106 IUPAC Name: 9,10-dihydroacridine SMILES: C1C2=CC=CC=C2NC3=CC=CC=C31

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Specifications

PubChem CID	7106
CAS	92-81-9
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00022256
SMILES	C1C2=CC=CC=C2NC3=CC=CC=C31
IUPAC Name	9,10-dihydroacridine
InChI Key	HJCUTNIGJHJGCF-UHFFFAOYSA-N
Molecular Formula	C13H11N

165

8-Hydroxy-5-nitroquinoline 98.0+%, TCI America™

CAS: 4008-48-4 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD00006791 InChI Key: RJIWZDNTCBHXAL-UHFFFAOYSA-N Synonym: nitroxoline,5-nitroquinolin-8-ol,8-hydroxy-5-nitroquinoline,5-nitro-8-hydroxyquinoline,5-nitro-8-quinolinol,nitroxolin,noxibiol,5-nitrox,5-nitroxine,5-nitroks PubChem CID: 19910 ChEBI: CHEBI:67121 SMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]

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Specifications

PubChem CID	19910
CAS	4008-48-4
Molecular Weight (g/mol)	190.158
ChEBI	CHEBI:67121
MDL Number	MFCD00006791
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
Synonym	nitroxoline,5-nitroquinolin-8-ol,8-hydroxy-5-nitroquinoline,5-nitro-8-hydroxyquinoline,5-nitro-8-quinolinol,nitroxolin,noxibiol,5-nitrox,5-nitroxine,5-nitroks
InChI Key	RJIWZDNTCBHXAL-UHFFFAOYSA-N
Molecular Formula	C9H6N2O3

Quinolines and derivatives

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