Quinolines and derivatives
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Filtered Search Results
4-Bromomethyl-2(1H)-quinolinone, Thermo Scientific Chemicals
CAS: 4876-10-2 MDL Number: MFCD03426152
| CAS | 4876-10-2 |
|---|---|
| MDL Number | MFCD03426152 |
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
| 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-Hydroxyquinoline, 98%
CAS: 59-31-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006743 InChI Key: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC Name: 1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)N2
| PubChem CID | 6038 |
|---|---|
| CAS | 59-31-4 |
| Molecular Weight (g/mol) | 145.16 |
| ChEBI | CHEBI:18289 |
| MDL Number | MFCD00006743 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)N2 |
| Synonym | 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone |
| IUPAC Name | 1H-quinolin-2-one |
| InChI Key | LISFMEBWQUVKPJ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
Lisuride Maleate, TRC
CAS: 19875-60-6 Molecular Formula: C20H26N4O •C4H4O4 Molecular Weight (g/mol): 338.4511607 Synonym: 3-(9,10-Didehydro-6-methylergolin-8α-yl)-1,1-diethyl-urea Maleate,N'-[(8α)-9,10-Didehydro-6-methylergolin-8-yl]-N,N-diethyl-urea (Z) 2-Butenedioate,Ergoline Urea Deriv.,Indolo[4,3-fg]quinoline Urea Deriv.,Apodel,Cuvalit,Dopergin,Eunal,Lisuride Hydrogen Maleate,Lysenyl,Lysenyl Bimaleate,Lysenyl Hydrogen Maleate,Revanil; SMILES: OC(/C=C\C(O)=O)=O.CN1[C@](C2=C[C@H](NC(N(CC)CC)=O)C1)([H])CC3=CNC4=C3C2=CC=C4
| CAS | 19875-60-6 |
|---|---|
| Molecular Weight (g/mol) | 338.4511607 |
| SMILES | OC(/C=C\C(O)=O)=O.CN1[C@](C2=C[C@H](NC(N(CC)CC)=O)C1)([H])CC3=CNC4=C3C2=CC=C4 |
| Synonym | 3-(9,10-Didehydro-6-methylergolin-8α-yl)-1,1-diethyl-urea Maleate,N'-[(8α)-9,10-Didehydro-6-methylergolin-8-yl]-N,N-diethyl-urea (Z) 2-Butenedioate,Ergoline Urea Deriv.,Indolo[4,3-fg]quinoline Urea Deriv.,Apodel,Cuvalit,Dopergin,Eunal,Lisuride Hydrogen Maleate,Lysenyl,Lysenyl Bimaleate,Lysenyl Hydrogen Maleate,Revanil; |
| Molecular Formula | C20H26N4O •C4H4O4 |
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 |
Narciclasine, TRC
CAS: 29477-83-6 Molecular Formula: C14 H13 N O7 Molecular Weight (g/mol): 307.2555 Synonym: [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (2S,3R,4S,4aR)-,[1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, [2S-(2α,3β,4β,4aβ)]-,(+)-Lycoricidinol,(+)-Narciclasine,Lycoricidinol IUPAC Name: (2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one SMILES: O[C@H]1C=C2[C@@H](NC(=O)c3c(O)c4OCOc4cc23)[C@H](O)[C@@H]1O
| CAS | 29477-83-6 |
|---|---|
| Molecular Weight (g/mol) | 307.2555 |
| SMILES | O[C@H]1C=C2[C@@H](NC(=O)c3c(O)c4OCOc4cc23)[C@H](O)[C@@H]1O |
| Synonym | [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (2S,3R,4S,4aR)-,[1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, [2S-(2α,3β,4β,4aβ)]-,(+)-Lycoricidinol,(+)-Narciclasine,Lycoricidinol |
| IUPAC Name | (2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one |
| Molecular Formula | C14 H13 N O7 |
N-Desethyl Amodiaquine Hydrochloride, TRC
CAS: 79049-30-2 Molecular Formula: C18 H18 Cl N3 O . 2 Cl H Molecular Weight (g/mol): 400.73 Synonym: Monodesethylamodiaquine dihydrochloride,Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, hydrochloride (1:2),Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, dihydrochloride (9CI),o-Cresol, 4-(7-chloro-4-quinolylamino)-α-ethylamino-, dihydrochloride (5CI),4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]phenol dihydrochloride,Desethylamodiaquine dihydrochloride,N-Desethylamodiaquine dihydrochloride IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol;dihydrochloride SMILES: Cl.Cl.CCNCc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O
| CAS | 79049-30-2 |
|---|---|
| Molecular Weight (g/mol) | 400.73 |
| SMILES | Cl.Cl.CCNCc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O |
| Synonym | Monodesethylamodiaquine dihydrochloride,Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, hydrochloride (1:2),Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, dihydrochloride (9CI),o-Cresol, 4-(7-chloro-4-quinolylamino)-α-ethylamino-, dihydrochloride (5CI),4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]phenol dihydrochloride,Desethylamodiaquine dihydrochloride,N-Desethylamodiaquine dihydrochloride |
| IUPAC Name | 4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol;dihydrochloride |
| Molecular Formula | C18 H18 Cl N3 O . 2 Cl H |
Amodiaquine, TRC
CAS: 86-42-0 Molecular Formula: C20 H22 Cl N3 O Molecular Weight (g/mol): 355.86 Synonym: Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-,o-Cresol, 4-[(7-chloro-4-quinolyl)amino]-α-(diethylamino)- (6CI,7CI,8CI),4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol,7-Chloro-4-(3-diethylaminomethyl-4-hydroxyanilino)quinoline,Amodiaquin,Amodiaquine,CAM-AQ 1,CAM-AQI,Camochin,Camoquin,Camoquinal,Camoquine,Flavoquine,Miaquin,NSC 13453,Quinoline, 7-chloro-4-[[3-[(diethylamino)methyl]-4-hydroxyphenyl]amino]-,SN 10,751,SN 10751,Sunoquine IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol SMILES: CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O
| CAS | 86-42-0 |
|---|---|
| Molecular Weight (g/mol) | 355.86 |
| SMILES | CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O |
| Synonym | Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-,o-Cresol, 4-[(7-chloro-4-quinolyl)amino]-α-(diethylamino)- (6CI,7CI,8CI),4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol,7-Chloro-4-(3-diethylaminomethyl-4-hydroxyanilino)quinoline,Amodiaquin,Amodiaquine,CAM-AQ 1,CAM-AQI,Camochin,Camoquin,Camoquinal,Camoquine,Flavoquine,Miaquin,NSC 13453,Quinoline, 7-chloro-4-[[3-[(diethylamino)methyl]-4-hydroxyphenyl]amino]-,SN 10,751,SN 10751,Sunoquine |
| IUPAC Name | 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol |
| Molecular Formula | C20 H22 Cl N3 O |
Erythromycin A N-oxide (>80%), TRC
CAS: 992-65-4 Molecular Formula: C37 H67 N O14 Molecular Weight (g/mol): 749.93 Synonym: Erythromycin, N-oxide,Oxacyclotetradecane, erythromycin deriv.,Erythromycin A N-oxide,(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione N-Oxide,Erythromycin A 3' '-N-Oxide IUPAC Name: (2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-N,N,6-trimethyloxan-4-amine oxide SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)[N+](C)(C)[O-])[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
| CAS | 992-65-4 |
|---|---|
| Molecular Weight (g/mol) | 749.93 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)[N+](C)(C)[O-])[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
| Synonym | Erythromycin, N-oxide,Oxacyclotetradecane, erythromycin deriv.,Erythromycin A N-oxide,(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione N-Oxide,Erythromycin A 3' '-N-Oxide |
| IUPAC Name | (2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-N,N,6-trimethyloxan-4-amine oxide |
| Molecular Formula | C37 H67 N O14 |
Alfa Aesar™ Quinoline-3-carboxylic acid, 98%
CAS: 6480-68-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006770 InChI Key: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonym: 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c PubChem CID: 80971 IUPAC Name: quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
| PubChem CID | 80971 |
|---|---|
| CAS | 6480-68-8 |
| Molecular Weight (g/mol) | 173.171 |
| MDL Number | MFCD00006770 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)C(=O)O |
| Synonym | 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c |
| IUPAC Name | quinoline-3-carboxylic acid |
| InChI Key | DJXNJVFEFSWHLY-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
Alfa Aesar™ 5,7-Dichloro-8-hydroxyquinoline, 99%
CAS: 773-76-2 Molecular Formula: C9H5Cl2NO Molecular Weight (g/mol): 214.045 MDL Number: MFCD00006786 InChI Key: WDFKMLRRRCGAKS-UHFFFAOYSA-N Synonym: chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol PubChem CID: 2722 ChEBI: CHEBI:59477 IUPAC Name: 5,7-dichloroquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
| PubChem CID | 2722 |
|---|---|
| CAS | 773-76-2 |
| Molecular Weight (g/mol) | 214.045 |
| ChEBI | CHEBI:59477 |
| MDL Number | MFCD00006786 |
| SMILES | C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1 |
| Synonym | chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol |
| IUPAC Name | 5,7-dichloroquinolin-8-ol |
| InChI Key | WDFKMLRRRCGAKS-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2NO |
Thermo Scientific Alfa Aesar 2-Hydroxyquinoline-4-carboxylic acid, 98%, Thermo Scientific™
CAS: 15733-89-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023942 MFCD00464512 InChI Key: MFSHNFBQNVGXJX-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid PubChem CID: 85076 ChEBI: CHEBI:52045 IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC2=CC=CC=C12
| PubChem CID | 85076 |
|---|---|
| CAS | 15733-89-8 |
| Molecular Weight (g/mol) | 189.17 |
| ChEBI | CHEBI:52045 |
| MDL Number | MFCD00023942 MFCD00464512 |
| SMILES | OC(=O)C1=CC(=O)NC2=CC=CC=C12 |
| Synonym | 2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid |
| IUPAC Name | 2-oxo-1H-quinoline-4-carboxylic acid |
| InChI Key | MFSHNFBQNVGXJX-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
Dihydroergotamine mesylate, Tocris Bioscience™
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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