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.

Search Within Results

121 – 135 of 3,779 results

121

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

CAS: 1185310-49-9 Molecular Formula: C10H7BrN2O2 Molecular Weight (g/mol): 267.082 MDL Number: MFCD12761249 InChI Key: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC Name: 6-bromo-4-methyl-3-nitroquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

Pricing & Availability
Specifications

PubChem CID	45789224
CAS	1185310-49-9
Molecular Weight (g/mol)	267.082
MDL Number	MFCD12761249
SMILES	CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
IUPAC Name	6-bromo-4-methyl-3-nitroquinoline
InChI Key	MYJZQOHLSJFXDS-UHFFFAOYSA-N
Molecular Formula	C10H7BrN2O2

122

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

Pricing & Availability
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

123

Dimidium Bromide, MP Biomedicals

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.29 MDL Number: MFCD00011757 InChI Key: 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 Name: 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Pricing & Availability
Specifications

PubChem CID	68207
CAS	518-67-2
Molecular Weight (g/mol)	380.29
MDL Number	MFCD00011757
SMILES	[Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
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
IUPAC Name	3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide
InChI Key	MQOKYEROIFEEBH-UHFFFAOYSA-N
Molecular Formula	C20H18BrN3

124

Proflavine Hydrochloride, Spectrum™ Chemical

CAS: 952-23-8 Molecular Formula: C26H26Cl2N6O Molecular Weight (g/mol): 509.44 InChI Key: APOVFGFHTIKDOX-UHFFFAOYSA-N 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

Pricing & Availability
Specifications

CAS	952-23-8
Molecular Weight (g/mol)	509.44
SMILES	[H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1
IUPAC Name	dihydrogen bis(acridine-3,6-diamine) hydrate dichloride
InChI Key	APOVFGFHTIKDOX-UHFFFAOYSA-N
Molecular Formula	C26H26Cl2N6O

125

MilliporeSigma™ Propidium Iodide, 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-]

Pricing & Availability
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

126

Ethylhydrocupreine hydrochloride, 97%

CAS: 3413-58-9 Molecular Formula: C21H29ClN2O2 Molecular Weight (g/mol): 376.925 MDL Number: MFCD00135594 InChI Key: QNRATNLHPGXHMA-XZHTYLCXSA-N Synonym: ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin PubChem CID: 16219340 IUPAC Name: (R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;hydrochloride SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl

Pricing & Availability
Specifications

PubChem CID	16219340
CAS	3413-58-9
Molecular Weight (g/mol)	376.925
MDL Number	MFCD00135594
SMILES	CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl
Synonym	ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin
IUPAC Name	(R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;hydrochloride
InChI Key	QNRATNLHPGXHMA-XZHTYLCXSA-N
Molecular Formula	C21H29ClN2O2

127

7-Nitro-1,2,3,4-tetrahydroquinoline, 95%

CAS: 30450-62-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 MDL Number: MFCD00496654 InChI Key: WSWMGHRLUYADNA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-7-nitroquinoline,7-nitro-1,2,3,4-tetrahydro quinoline,quinoline, 1,2,3,4-tetrahydro-7-nitro,7-nitro-1,2,3,4-tetrahydro-quinoline,pubchem7584,acmc-1aglc,7-nitrotetrahydro-quinoline,7-nitro-1,2,3,4-terahydroquinoline PubChem CID: 252513 IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1

Pricing & Availability
Specifications

PubChem CID	252513
CAS	30450-62-5
Molecular Weight (g/mol)	178.191
MDL Number	MFCD00496654
SMILES	C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1
Synonym	1,2,3,4-tetrahydro-7-nitroquinoline,7-nitro-1,2,3,4-tetrahydro quinoline,quinoline, 1,2,3,4-tetrahydro-7-nitro,7-nitro-1,2,3,4-tetrahydro-quinoline,pubchem7584,acmc-1aglc,7-nitrotetrahydro-quinoline,7-nitro-1,2,3,4-terahydroquinoline
IUPAC Name	7-nitro-1,2,3,4-tetrahydroquinoline
InChI Key	WSWMGHRLUYADNA-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

128

Primaquine diphosphate, 98%

CAS: 63-45-6 Molecular Formula: C₁₅H₂₁N₃O·₂H₃PO₄ Molecular Weight (g/mol): 455.34 InChI Key: GJOHLWZHWQUKAU-UHFFFAOYSA-N Synonym: primaquine phosphate,n4-6-methoxyquinolin-8-yl pentane-1,4-diamine phosphate,n-5-aminopentan-2-yl-6-methoxyquinolin-8-amine; phosphoric acid,4-n-6-methoxyquinolin-8-yl pentane-1,4-diamine; phosphoric acid,primaquine diphosphate,chembl994,phosphoric acid; primaquine,1, n4-6-methoxy-8-quinolinyl-, phosphate 1:2,n-5-aminopentan-2-yl-6-methoxyquinolin-8-amine phosphoric acid,n4-6-methoxyquinolin-8-yl pentane-1,4-diamine; phosphoric acid PubChem CID: 6135 IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid SMILES: CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.OP(=O)(O)O.OP(=O)(O)O

Pricing & Availability
Specifications

PubChem CID	6135
CAS	63-45-6
Molecular Weight (g/mol)	455.34
SMILES	CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.OP(=O)(O)O.OP(=O)(O)O
Synonym	primaquine phosphate,n4-6-methoxyquinolin-8-yl pentane-1,4-diamine phosphate,n-5-aminopentan-2-yl-6-methoxyquinolin-8-amine; phosphoric acid,4-n-6-methoxyquinolin-8-yl pentane-1,4-diamine; phosphoric acid,primaquine diphosphate,chembl994,phosphoric acid; primaquine,1, n4-6-methoxy-8-quinolinyl-, phosphate 1:2,n-5-aminopentan-2-yl-6-methoxyquinolin-8-amine phosphoric acid,n4-6-methoxyquinolin-8-yl pentane-1,4-diamine; phosphoric acid
IUPAC Name	4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid
InChI Key	GJOHLWZHWQUKAU-UHFFFAOYSA-N
Molecular Formula	C₁₅H₂₁N₃O·₂H₃PO₄

129

8-Aminoisoquinoline, 97%

CAS: 23687-27-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00179553 InChI Key: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC Name: isoquinolin-8-amine SMILES: NC1=C2C=NC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	13927912
CAS	23687-27-6
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00179553
SMILES	NC1=C2C=NC=CC2=CC=C1
Synonym	8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine
IUPAC Name	isoquinolin-8-amine
InChI Key	GUSYANXQYUJOBH-UHFFFAOYSA-N
Molecular Formula	C9H8N2

130

8-Hydroxyquinoline-2-carboxylic acid, 98%

CAS: 1571-30-8 Molecular Formula: C10H6NO3 Molecular Weight (g/mol): 188.16 MDL Number: MFCD00168972 InChI Key: UHBIKXOBLZWFKM-UHFFFAOYSA-M Synonym: 8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy PubChem CID: 74079 IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid SMILES: OC1=C2N=C(C=CC2=CC=C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	74079
CAS	1571-30-8
Molecular Weight (g/mol)	188.16
MDL Number	MFCD00168972
SMILES	OC1=C2N=C(C=CC2=CC=C1)C([O-])=O
Synonym	8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy
IUPAC Name	8-hydroxyquinoline-2-carboxylic acid
InChI Key	UHBIKXOBLZWFKM-UHFFFAOYSA-M
Molecular Formula	C10H6NO3

131

N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 99+%

CAS: 16357-59-8 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.29 MDL Number: MFCD00006703 InChI Key: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	27833
CAS	16357-59-8
Molecular Weight (g/mol)	247.29
MDL Number	MFCD00006703
SMILES	CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
Synonym	eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate
IUPAC Name	ethyl 2-ethoxy-2H-quinoline-1-carboxylate
InChI Key	GKQLYSROISKDLL-UHFFFAOYNA-N
Molecular Formula	C14H17NO3

132

9-Aminoacridine hemihydrate, 98%

CAS: 65944-23-2 Molecular Formula: C₁₃H₁₀N₂·₁/₂H₂O Molecular Weight (g/mol): 203.16 MDL Number: MFCD00150520 InChI Key: SPWFQHCZHQCDAG-UHFFFAOYSA-N Synonym: acridin-9-amine hydrate,9-aminoacridine hemihydrate PubChem CID: 2723763 IUPAC Name: acridin-9-amine;hydrate SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.O

Pricing & Availability
Specifications

PubChem CID	2723763
CAS	65944-23-2
Molecular Weight (g/mol)	203.16
MDL Number	MFCD00150520
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.O
Synonym	acridin-9-amine hydrate,9-aminoacridine hemihydrate
IUPAC Name	acridin-9-amine;hydrate
InChI Key	SPWFQHCZHQCDAG-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₀N₂·₁/₂H₂O

133

8-Hydroxyquinoline-2-carboxaldehyde, 98%

CAS: 14510-06-6 Molecular Formula: C₁₀H₇NO₂ Molecular Weight (g/mol): 173.17 MDL Number: MFCD00168962 InChI Key: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

Pricing & Availability
Specifications

PubChem CID	599342
CAS	14510-06-6
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00168962
SMILES	C1=CC2=C(C(=C1)O)N=C(C=C2)C=O
Synonym	8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde
IUPAC Name	8-hydroxyquinoline-2-carbaldehyde
InChI Key	SLBPIHCMXPQAIQ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₇NO₂

134

8-Hydroxy-2-methylquinoline, 98%

CAS: 826-81-3 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006765 InChI Key: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonym: 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol PubChem CID: 13224 IUPAC Name: 2-methylquinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1

Pricing & Availability
Specifications

PubChem CID	13224
CAS	826-81-3
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00006765
SMILES	CC1=NC2=C(C=CC=C2O)C=C1
Synonym	8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol
IUPAC Name	2-methylquinolin-8-ol
InChI Key	NBYLBWHHTUWMER-UHFFFAOYSA-N
Molecular Formula	C10H9NO

135

Quinine sulfate dihydrate, specified according to the requirements of USP

CAS: 6119-70-6 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00150790 InChI Key: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Pricing & Availability
Specifications

PubChem CID	134129495
CAS	6119-70-6
Molecular Weight (g/mol)	782.95
MDL Number	MFCD00150790
SMILES	O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
InChI Key	ZHNFLHYOFXQIOW-OIGVVMIYNA-N
Molecular Formula	C40H54N4O10S

Quinolines and derivatives

Filtered Search Results

Narrow Results

Proflavine Hydrochloride, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Proflavine Hydrochloride, Spectrum™ Chemical