Quinolines and derivatives
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Filtered Search Results
Quinaldic Acid 98.0+%, TCI America™
CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 7124 |
|---|---|
| CAS | 93-10-7 |
| Molecular Weight (g/mol) | 173.17 |
| ChEBI | CHEBI:18386 |
| MDL Number | MFCD00006752 |
| SMILES | OC(=O)C1=CC=C2C=CC=CC2=N1 |
| Synonym | quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid |
| IUPAC Name | quinoline-2-carboxylic acid |
| InChI Key | LOAUVZALPPNFOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
4-(Bromomethyl)-2-quinolinone 97.0+%, TCI America™
CAS: 4876-10-2 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD03426152 InChI Key: BBAHJCUCNVVEQU-UHFFFAOYSA-N Synonym: 4-bromomethyl-1,2-dihydroquinoline-2-one,4-bromomethyl quinolin-2 1h-one,4-bromomethyl-2 1h-quinolinone,4-bromomethyl-1,2-dihydroquinolin-2-one,4-bromomethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-bromomethyl,4-bromomethyl-2-quinolinone,2-hydroxy-4-bromo methyl quinoline,4-bromomethyl hydroquinolin-2-one,4-bromomethylquinolinon PubChem CID: 268296 IUPAC Name: 4-(bromomethyl)-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CBr
| PubChem CID | 268296 |
|---|---|
| CAS | 4876-10-2 |
| Molecular Weight (g/mol) | 238.08 |
| MDL Number | MFCD03426152 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)N2)CBr |
| Synonym | 4-bromomethyl-1,2-dihydroquinoline-2-one,4-bromomethyl quinolin-2 1h-one,4-bromomethyl-2 1h-quinolinone,4-bromomethyl-1,2-dihydroquinolin-2-one,4-bromomethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-bromomethyl,4-bromomethyl-2-quinolinone,2-hydroxy-4-bromo methyl quinoline,4-bromomethyl hydroquinolin-2-one,4-bromomethylquinolinon |
| IUPAC Name | 4-(bromomethyl)-1H-quinolin-2-one |
| InChI Key | BBAHJCUCNVVEQU-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO |
9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid 98.0+%, TCI America™
CAS: 82419-35-0 Molecular Formula: C13H9F2NO4 Molecular Weight (g/mol): 281.215 MDL Number: MFCD00226106 InChI Key: NVKWWNNJFKZNJO-UHFFFAOYSA-N Synonym: 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,ofloxacin q acid,oxygen-fluorine acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,s---9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido-1,2,3-de-1,4-benzoxazine-6-carboxylic acid,9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxyllic acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de 1,4 benzoxazine-6-carboxylic acid,levofloxacin related compound b,ofloxacin q acid, +/-,6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo 7.3.1.0?, 1 3 trideca-5 13 ,6,8,11-tetraene-11-carboxylic acid PubChem CID: 534278 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
| PubChem CID | 534278 |
|---|---|
| CAS | 82419-35-0 |
| Molecular Weight (g/mol) | 281.215 |
| MDL Number | MFCD00226106 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O |
| Synonym | 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,ofloxacin q acid,oxygen-fluorine acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,s---9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido-1,2,3-de-1,4-benzoxazine-6-carboxylic acid,9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxyllic acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de 1,4 benzoxazine-6-carboxylic acid,levofloxacin related compound b,ofloxacin q acid, +/-,6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo 7.3.1.0?, 1 3 trideca-5 13 ,6,8,11-tetraene-11-carboxylic acid |
| InChI Key | NVKWWNNJFKZNJO-UHFFFAOYSA-N |
| Molecular Formula | C13H9F2NO4 |
Ethyl 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate 98.0+%, TCI America™
CAS: 100491-29-0 Molecular Formula: C17H10ClF3N2O3 Molecular Weight (g/mol): 382.723 MDL Number: MFCD01863285 InChI Key: JLSXYCZRMYCIMY-UHFFFAOYSA-N Synonym: ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate PubChem CID: 1268243 IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F
| PubChem CID | 1268243 |
|---|---|
| CAS | 100491-29-0 |
| Molecular Weight (g/mol) | 382.723 |
| MDL Number | MFCD01863285 |
| SMILES | CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F |
| Synonym | ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate |
| IUPAC Name | ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate |
| InChI Key | JLSXYCZRMYCIMY-UHFFFAOYSA-N |
| Molecular Formula | C17H10ClF3N2O3 |
Ofloxacin 98.0+%, TCI America™
CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00226105 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N Synonym: ofloxacin,ofloxacine,floxin,tarivid,oxaldin,ofloxacino,ofloxacinum,ocuflox,oflocet,visiren PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
| PubChem CID | 4583 |
|---|---|
| CAS | 82419-36-1 |
| Molecular Weight (g/mol) | 361.373 |
| ChEBI | CHEBI:7731 |
| MDL Number | MFCD00226105 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
| Synonym | ofloxacin,ofloxacine,floxin,tarivid,oxaldin,ofloxacino,ofloxacinum,ocuflox,oflocet,visiren |
| InChI Key | GSDSWSVVBLHKDQ-UHFFFAOYSA-N |
| Molecular Formula | C18H20FN3O4 |
9-Oxoacridine-10-acetic Acid 98.0+%, TCI America™
CAS: 38609-97-1 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00157050 InChI Key: UOMKBIIXHQIERR-UHFFFAOYSA-N Synonym: 10-(Carboxymethyl)-9(10H)-acridone, 9-Oxo-10(9H)-acridineacetic Acid, Cridanimod PubChem CID: 38072 IUPAC Name: 2-(9-oxoacridin-10-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)O
| PubChem CID | 38072 |
|---|---|
| CAS | 38609-97-1 |
| Molecular Weight (g/mol) | 253.257 |
| MDL Number | MFCD00157050 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)O |
| Synonym | 10-(Carboxymethyl)-9(10H)-acridone, 9-Oxo-10(9H)-acridineacetic Acid, Cridanimod |
| IUPAC Name | 2-(9-oxoacridin-10-yl)acetic acid |
| InChI Key | UOMKBIIXHQIERR-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO3 |
Levofloxacin Q-Acid 98.0+%, TCI America™
CAS: 100986-89-8 Molecular Formula: C13H9F2NO4 Molecular Weight (g/mol): 281.215 MDL Number: MFCD04039905 InChI Key: NVKWWNNJFKZNJO-YFKPBYRVSA-N Synonym: levofloxacin q-acid,levofloxacin carboxylic acid,s-9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,unii-08gt8fy84e,levofloxacin related compound b,levofloxacin acid,3s-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin q-acid,-,s-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin related compound b usp PubChem CID: 688333 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
| PubChem CID | 688333 |
|---|---|
| CAS | 100986-89-8 |
| Molecular Weight (g/mol) | 281.215 |
| MDL Number | MFCD04039905 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O |
| Synonym | levofloxacin q-acid,levofloxacin carboxylic acid,s-9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,unii-08gt8fy84e,levofloxacin related compound b,levofloxacin acid,3s-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin q-acid,-,s-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin related compound b usp |
| InChI Key | NVKWWNNJFKZNJO-YFKPBYRVSA-N |
| Molecular Formula | C13H9F2NO4 |
2-Quinolinol 98.0+%, TCI America™
CAS: 59-31-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 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) | 145.161 |
| 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 |
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
| 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 |
Quinaldic acid, 99%
CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 7124 |
|---|---|
| CAS | 93-10-7 |
| Molecular Weight (g/mol) | 173.17 |
| ChEBI | CHEBI:18386 |
| MDL Number | MFCD00006752 |
| SMILES | OC(=O)C1=CC=C2C=CC=CC2=N1 |
| Synonym | quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid |
| IUPAC Name | quinoline-2-carboxylic acid |
| InChI Key | LOAUVZALPPNFOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
7-Chlorokynurenic acid, 98+%
CAS: 18000-24-3 Molecular Formula: C10H6ClNO3 Molecular Weight (g/mol): 223.61 MDL Number: MFCD00069227 InChI Key: UAWVRVFHMOSAPU-UHFFFAOYSA-N Synonym: 7-chlorokynurenic acid,7-chloro-4-hydroxyquinoline-2-carboxylic acid,7-cl-kyna,7-chloro-kynurenic acid,unii-s7936qon2k,7-chloro-4-hydroxy-2-carboxyquinoline,7-cka,7-chloro-4-hydroxy-2-quinolinecarboxylic acid,2-quinolinecarboxylic acid, 7-chloro-1,4-dihydro-4-oxo,cka PubChem CID: 1884 ChEBI: CHEBI:63965 IUPAC Name: 7-chloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C2=CC=C(Cl)C=C2N1
| PubChem CID | 1884 |
|---|---|
| CAS | 18000-24-3 |
| Molecular Weight (g/mol) | 223.61 |
| ChEBI | CHEBI:63965 |
| MDL Number | MFCD00069227 |
| SMILES | OC(=O)C1=CC(=O)C2=CC=C(Cl)C=C2N1 |
| Synonym | 7-chlorokynurenic acid,7-chloro-4-hydroxyquinoline-2-carboxylic acid,7-cl-kyna,7-chloro-kynurenic acid,unii-s7936qon2k,7-chloro-4-hydroxy-2-carboxyquinoline,7-cka,7-chloro-4-hydroxy-2-quinolinecarboxylic acid,2-quinolinecarboxylic acid, 7-chloro-1,4-dihydro-4-oxo,cka |
| IUPAC Name | 7-chloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid |
| InChI Key | UAWVRVFHMOSAPU-UHFFFAOYSA-N |
| Molecular Formula | C10H6ClNO3 |
Cilostamide
CAS: 68550-75-4 Molecular Formula: C20H26N2O3 Molecular Weight (g/mol): 342.439 MDL Number: MFCD00673958 InChI Key: UIAYVIIHMORPSJ-UHFFFAOYSA-N Synonym: cilostamide,ciloalamide,cilostamide inn,cilostamidum inn-latin,cilostamida inn-spanish,n-cyclohexyl-n-methyl-4-1,2-dihydro-2-oxo-6-quinolyloxy butyramide,chembl34431,n-cyclohexyl-n-methyl-4-2-oxo-1h-quinolin-6-yl oxy butanamide,butanamide, n-cyclohexyl-4-1,2-dihydro-2-oxo-6-quinolinyl oxy-n-methyl,dsstox_cid_25140 PubChem CID: 2753 IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide SMILES: CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3
| PubChem CID | 2753 |
|---|---|
| CAS | 68550-75-4 |
| Molecular Weight (g/mol) | 342.439 |
| MDL Number | MFCD00673958 |
| SMILES | CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3 |
| Synonym | cilostamide,ciloalamide,cilostamide inn,cilostamidum inn-latin,cilostamida inn-spanish,n-cyclohexyl-n-methyl-4-1,2-dihydro-2-oxo-6-quinolyloxy butyramide,chembl34431,n-cyclohexyl-n-methyl-4-2-oxo-1h-quinolin-6-yl oxy butanamide,butanamide, n-cyclohexyl-4-1,2-dihydro-2-oxo-6-quinolinyl oxy-n-methyl,dsstox_cid_25140 |
| IUPAC Name | N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide |
| InChI Key | UIAYVIIHMORPSJ-UHFFFAOYSA-N |
| Molecular Formula | C20H26N2O3 |
Quinaldic acid, 98%
CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 7124 |
|---|---|
| CAS | 93-10-7 |
| Molecular Weight (g/mol) | 173.17 |
| ChEBI | CHEBI:18386 |
| MDL Number | MFCD00006752 |
| SMILES | OC(=O)C1=CC=C2C=CC=CC2=N1 |
| Synonym | quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid |
| IUPAC Name | quinoline-2-carboxylic acid |
| InChI Key | LOAUVZALPPNFOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
Thermo Scientific Chemicals Quinine sulfate dihydrate, 99+%
CAS: 6119-70-6 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00150790 InChI Key: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate 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
| 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 |
| IUPAC Name | (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate |
| InChI Key | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
| Molecular Formula | C40H54N4O10S |
9-Phenylacridine 98.0+%, TCI America™
CAS: 602-56-2 Molecular Formula: C19H13N Molecular Weight (g/mol): 255.32 MDL Number: MFCD00092562 InChI Key: MTRFEWTWIPAXLG-UHFFFAOYSA-N PubChem CID: 69041 IUPAC Name: 9-phenylacridine SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
| PubChem CID | 69041 |
|---|---|
| CAS | 602-56-2 |
| Molecular Weight (g/mol) | 255.32 |
| MDL Number | MFCD00092562 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42 |
| IUPAC Name | 9-phenylacridine |
| InChI Key | MTRFEWTWIPAXLG-UHFFFAOYSA-N |
| Molecular Formula | C19H13N |