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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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1

Propidium iodide, 1mg/ml aqueous soln.

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2

Thermo Scientific Chemicals Propidium iodide, 95%

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.39 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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PubChem CID 104981
CAS 25535-16-4
Molecular Weight (g/mol) 668.39
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
5
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Ethidium bromide, 95%

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

PubChem CID 14710
CAS 1239-45-8
Molecular Weight (g/mol) 394.32
ChEBI CHEBI:4883
MDL Number MFCD00011724
SMILES [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Synonym ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
InChI Key ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula C21H20BrN3
6

1,1'-Diethyl-2,2'-carbocyanine iodide, 96%

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 SMILES: [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12

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
InChI Key QWYZFXLSWMXLDM-UHFFFAOYSA-M
Molecular Formula C25H25IN2
7

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

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
9

1,1'-Diethyl-4,4'-carbocyanine iodide, 96%

CAS: 4727-50-8 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.393 MDL Number: MFCD00011970 InChI Key: CEJANLKHJMMNQB-UHFFFAOYSA-M Synonym: cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide PubChem CID: 16219292 ChEBI: CHEBI:51502 IUPAC Name: (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]

PubChem CID 16219292
CAS 4727-50-8
Molecular Weight (g/mol) 480.393
ChEBI CHEBI:51502
MDL Number MFCD00011970
SMILES CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]
Synonym cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide
IUPAC Name (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide
InChI Key CEJANLKHJMMNQB-UHFFFAOYSA-M
Molecular Formula C25H25IN2
10

Acriflavine hydrochloride

CAS: 69235-50-3 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

PubChem CID 53393742
CAS 69235-50-3
Molecular Weight (g/mol) 541.91
MDL Number MFCD00069039
SMILES Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Synonym unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
IUPAC Name acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride
InChI Key MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula C27H27Cl3N6
11

Metergoline, TRC

CAS: 17692-51-2 Molecular Formula: C25 H29 N3 O2 Molecular Weight (g/mol): 403.5167 Synonym: N-[[(8β)-1,6-Dimethylergolin-8-yl]methyl]-carbamic Acid Phenylmethyl Ester,Carbamic acid, [(1,6-dimethylergolin-8β-yl)methyl]-, benzyl ester (8CI),Carbamic acid, [[(8β)-1,6-dimethylergolin-8-yl]methyl]-, phenylmethyl ester (9CI),Lysergamine, N-carboxy-9,10-dihydro-1-methyl-, benzyl ester (7CI),Ergoline, carbamic acid deriv.,Indolo[4,3-fg]quinoline, carbamic acid deriv.,(+)-N-Carboxy-1-methyl-9,10-dihydrolysergamide benzyl ester,8β-Carbobenzyloxyaminomethyl-1,6-dimethyl-10α-ergoline,AHR 3009,Contralac,D-8β-[(Carbobenzoxyamino)methyl]-1,6-dimethyl-10α-ergoline,D-8β-[(Carboxyamino)methyl]-1,6-dimethylergoline I benzyl ester,D-N-Carbobenzoxydihydro-1-methyllysergamine I,D-N-Carboxydihydro-1-methyllysergamine I benzyl ester,D-[(4,6,6a,7,8,9,10,10a-Octahydro-4,7-dimethyl-10aα-indolo[4,3-fg]quinolin-9β-yl)methyl]carbamic acid benzyl ester,FI 6337,Liserdol,MCE,Metergolin,Methergoline,[(1,6-Dimethylergolin-8β-yl)methyl]carbamic Acid Benzyl Ester,N-Carboxy-9,10-dihydro-1-methyllysergamine Benzyl Ester IUPAC Name: benzyl N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamate SMILES: CN1C[C@H](CNC(=O)OCc2ccccc2)C[C@H]3[C@H]1Cc4cn(C)c5cccc3c45

CAS 17692-51-2
Molecular Weight (g/mol) 403.5167
SMILES CN1C[C@H](CNC(=O)OCc2ccccc2)C[C@H]3[C@H]1Cc4cn(C)c5cccc3c45
Synonym N-[[(8β)-1,6-Dimethylergolin-8-yl]methyl]-carbamic Acid Phenylmethyl Ester,Carbamic acid, [(1,6-dimethylergolin-8β-yl)methyl]-, benzyl ester (8CI),Carbamic acid, [[(8β)-1,6-dimethylergolin-8-yl]methyl]-, phenylmethyl ester (9CI),Lysergamine, N-carboxy-9,10-dihydro-1-methyl-, benzyl ester (7CI),Ergoline, carbamic acid deriv.,Indolo[4,3-fg]quinoline, carbamic acid deriv.,(+)-N-Carboxy-1-methyl-9,10-dihydrolysergamide benzyl ester,8β-Carbobenzyloxyaminomethyl-1,6-dimethyl-10α-ergoline,AHR 3009,Contralac,D-8β-[(Carbobenzoxyamino)methyl]-1,6-dimethyl-10α-ergoline,D-8β-[(Carboxyamino)methyl]-1,6-dimethylergoline I benzyl ester,D-N-Carbobenzoxydihydro-1-methyllysergamine I,D-N-Carboxydihydro-1-methyllysergamine I benzyl ester,D-[(4,6,6a,7,8,9,10,10a-Octahydro-4,7-dimethyl-10aα-indolo[4,3-fg]quinolin-9β-yl)methyl]carbamic acid benzyl ester,FI 6337,Liserdol,MCE,Metergolin,Methergoline,[(1,6-Dimethylergolin-8β-yl)methyl]carbamic Acid Benzyl Ester,N-Carboxy-9,10-dihydro-1-methyllysergamine Benzyl Ester
IUPAC Name benzyl N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl]carbamate
Molecular Formula C25 H29 N3 O2
12

7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one, TRC

CAS: 952308-47-3 Molecular Formula: C13 H16 I N O2 Molecular Weight (g/mol): 345.18 Synonym: 2(1H)-Quinolinone, 3,4-dihydro-7-(4-iodobutoxy)-,3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone,7-(4-Iodobutoxy)-3,4-dihydro-2(1H)-quinolinone IUPAC Name: 7-(4-iodobutoxy)-3,4-dihydro-1H-quinolin-2-one SMILES: ICCCCOc1ccc2CCC(=O)Nc2c1

CAS 952308-47-3
Molecular Weight (g/mol) 345.18
SMILES ICCCCOc1ccc2CCC(=O)Nc2c1
Synonym 2(1H)-Quinolinone, 3,4-dihydro-7-(4-iodobutoxy)-,3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone,7-(4-Iodobutoxy)-3,4-dihydro-2(1H)-quinolinone
IUPAC Name 7-(4-iodobutoxy)-3,4-dihydro-1H-quinolin-2-one
Molecular Formula C13 H16 I N O2
13

8-Hydroxy-7-iodoquinoline-5-sulfonic Acid, TRC

CAS: 547-91-1 Molecular Formula: C9H6NO4SI Molecular Weight (g/mol): 351.11 Synonym: 8-Hydroxy-7-iodo-5-quinolinesulfonic Acid,5-Sulfo-7-iodo-8-hydroxyquinoline,5-Sulfo-7-iodo-8-quinolinol,7-Iodo-5-sulfonic acid-8-hydroxyquinoline,7-Iodo-8-hydroxylquinoline-5-sulfonic Acid,7-Iodo-8-hydroxyquinoline-5-sulfonic Acid,7-Iodo-8-quinolinol-5-sulfonic Acid,7-Iodooxine-5-sulfonic Acid,8-Hydroxy-7-iodoquinoline-5-sulfonic Acid,Ferron,Ferron (analytical reagent),Loretin,Meditrene,NSC 3784,Quiniophen,Yellon IUPAC Name: 8-hydroxy-7-iodoquinoline-5-sulfonic acid SMILES: Oc1c(I)cc(c2cccnc12)S(=O)(=O)O

CAS 547-91-1
Molecular Weight (g/mol) 351.11
SMILES Oc1c(I)cc(c2cccnc12)S(=O)(=O)O
Synonym 8-Hydroxy-7-iodo-5-quinolinesulfonic Acid,5-Sulfo-7-iodo-8-hydroxyquinoline,5-Sulfo-7-iodo-8-quinolinol,7-Iodo-5-sulfonic acid-8-hydroxyquinoline,7-Iodo-8-hydroxylquinoline-5-sulfonic Acid,7-Iodo-8-hydroxyquinoline-5-sulfonic Acid,7-Iodo-8-quinolinol-5-sulfonic Acid,7-Iodooxine-5-sulfonic Acid,8-Hydroxy-7-iodoquinoline-5-sulfonic Acid,Ferron,Ferron (analytical reagent),Loretin,Meditrene,NSC 3784,Quiniophen,Yellon
IUPAC Name 8-hydroxy-7-iodoquinoline-5-sulfonic acid
Molecular Formula C9H6NO4SI
14

Flumequine, TRC

CAS: 42835-25-6 Molecular Formula: C14 H12 F N O3 Molecular Weight (g/mol): 261.25 Synonym: Flumequine,(RS)-9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylic acid,1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-,9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid (ACI),(±)-Flumequine,Apurone,Fantacin,Firestop,Flumequine,Flumigal,Flumiquil,Flumisol,Flumix,Imequyl,R 802,R 802 (bactericide) IUPAC Name: 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid SMILES: CC1CCc2cc(F)cc3C(=O)C(=CN1c23)C(=O)O

CAS 42835-25-6
Molecular Weight (g/mol) 261.25
SMILES CC1CCc2cc(F)cc3C(=O)C(=CN1c23)C(=O)O
Synonym Flumequine,(RS)-9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylic acid,1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-,9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid (ACI),(±)-Flumequine,Apurone,Fantacin,Firestop,Flumequine,Flumigal,Flumiquil,Flumisol,Flumix,Imequyl,R 802,R 802 (bactericide)
IUPAC Name 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid
Molecular Formula C14 H12 F N O3