Quinolines and derivatives
- (1)
- (1)
- (1)
- (220)
- (6)
- (40)
- (2)
- (12)
- (47)
- (1)
- (37)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (7)
- (132)
- (1)
- (9)
- (16)
- (1)
- (34)
- (1)
- (1)
- (1)
- (1)
- (1)
- (188)
- (1)
- (1)
- (15)
- (1)
- (17)
- (17)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (21)
- (26)
- (2)
- (30)
- (4)
- (6)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (6)
- (5)
- (1)
- (2)
- (1)
- (11)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (25)
- (16)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (4)
- (8)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (20)
- (1)
- (5)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (5)
- (2)
- (4)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (4)
- (1)
- (1)
- (3)
- (3)
- (1)
- (7)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (13)
- (1)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (19)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (9)
- (5)
- (2)
- (3)
- (3)
- (2)
- (5)
- (6)
- (3)
- (13)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (4)
- (3)
- (3)
- (7)
- (1)
- (2)
- (3)
- (7)
- (5)
- (2)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (7)
- (4)
- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (14)
- (1)
- (1)
- (23)
- (42)
- (24)
- (18)
- (83)
- (3)
- (17)
- (3)
- (5)
- (8)
- (1)
- (6)
- (1)
- (5)
- (1)
- (6)
- (5)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (26)
- (19)
- (70)
- (109)
- (3)
- (1)
- (2)
- (59)
- (5)
- (1)
- (1)
- (2)
- (299)
- (2)
- (2)
- (25)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (3)
- (2)
- (62)
- (2)
- (5)
- (29)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (12)
- (4)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
Filtered Search Results
Ethyl 1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™
CAS: 100501-62-0 Molecular Formula: C14H12F3NO3 Molecular Weight (g/mol): 299.25 MDL Number: MFCD00276022 InChI Key: LWLLHOVWIFISMG-UHFFFAOYSA-N Synonym: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer PubChem CID: 5140913 IUPAC Name: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O
| PubChem CID | 5140913 |
|---|---|
| CAS | 100501-62-0 |
| Molecular Weight (g/mol) | 299.25 |
| MDL Number | MFCD00276022 |
| SMILES | CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O |
| Synonym | ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer |
| IUPAC Name | ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate |
| InChI Key | LWLLHOVWIFISMG-UHFFFAOYSA-N |
| Molecular Formula | C14H12F3NO3 |
2,8-Dihydroxyquinoline 98.0+%, TCI America™
CAS: 15450-76-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00216696 InChI Key: ZXZKYYHTWHJHFT-UHFFFAOYSA-N Synonym: 2,8-Quinolinediol, 8-Hydroxy-2-quinolinone PubChem CID: 97250 ChEBI: CHEBI:48988 IUPAC Name: 8-hydroxy-1H-quinolin-2-one SMILES: C1=CC2=C(C(=C1)O)NC(=O)C=C2
| PubChem CID | 97250 |
|---|---|
| CAS | 15450-76-7 |
| Molecular Weight (g/mol) | 161.16 |
| ChEBI | CHEBI:48988 |
| MDL Number | MFCD00216696 |
| SMILES | C1=CC2=C(C(=C1)O)NC(=O)C=C2 |
| Synonym | 2,8-Quinolinediol, 8-Hydroxy-2-quinolinone |
| IUPAC Name | 8-hydroxy-1H-quinolin-2-one |
| InChI Key | ZXZKYYHTWHJHFT-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
4-Quinolinecarboxylic Acid 98.0+%, TCI America™
CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006782 InChI Key: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC Name: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
| PubChem CID | 10243 |
|---|---|
| CAS | 486-74-8 |
| Molecular Weight (g/mol) | 173.171 |
| ChEBI | CHEBI:18311 |
| MDL Number | MFCD00006782 |
| SMILES | C1=CC=C2C(=C1)C(=CC=N2)C(=O)O |
| Synonym | 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure |
| IUPAC Name | quinoline-4-carboxylic acid |
| InChI Key | VQMSRUREDGBWKT-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
Ethyl 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™
CAS: 112811-71-9 Molecular Formula: C16H15F2NO4 Molecular Weight (g/mol): 323.296 MDL Number: MFCD05864419 InChI Key: XPAOPAPDCRLMTR-UHFFFAOYSA-N Synonym: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester PubChem CID: 10758239 IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3
| PubChem CID | 10758239 |
|---|---|
| CAS | 112811-71-9 |
| Molecular Weight (g/mol) | 323.296 |
| MDL Number | MFCD05864419 |
| SMILES | CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3 |
| Synonym | 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate |
| InChI Key | XPAOPAPDCRLMTR-UHFFFAOYSA-N |
| Molecular Formula | C16H15F2NO4 |
5-Nitroquinoline 98.0+%, TCI America™
CAS: 607-34-1 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006790 InChI Key: NDDZXHOCOKCNBM-UHFFFAOYSA-N Synonym: quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze PubChem CID: 11829 IUPAC Name: 5-nitroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]
| PubChem CID | 11829 |
|---|---|
| CAS | 607-34-1 |
| Molecular Weight (g/mol) | 174.159 |
| MDL Number | MFCD00006790 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-] |
| Synonym | quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze |
| IUPAC Name | 5-nitroquinoline |
| InChI Key | NDDZXHOCOKCNBM-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |
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 |
2,6-Dihydroxyquinoline 98.0+%, TCI America™
CAS: 19315-93-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00239446 InChI Key: AQLYZDRHNHZHIS-UHFFFAOYSA-N Synonym: 6-Hydroxy-2(1H)-quinolinone, 2,6-Quinolinediol PubChem CID: 177065 ChEBI: CHEBI:48996 IUPAC Name: 6-hydroxy-1H-quinolin-2-one SMILES: C1=CC2=C(C=CC(=O)N2)C=C1O
| PubChem CID | 177065 |
|---|---|
| CAS | 19315-93-6 |
| Molecular Weight (g/mol) | 161.16 |
| ChEBI | CHEBI:48996 |
| MDL Number | MFCD00239446 |
| SMILES | C1=CC2=C(C=CC(=O)N2)C=C1O |
| Synonym | 6-Hydroxy-2(1H)-quinolinone, 2,6-Quinolinediol |
| IUPAC Name | 6-hydroxy-1H-quinolin-2-one |
| InChI Key | AQLYZDRHNHZHIS-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
6,7-Dimethoxy-4-hydroxyquinoline 98.0+%, TCI America™
CAS: 13425-93-9 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD07368026 InChI Key: QOGPNCUTXVZQSL-UHFFFAOYSA-N Synonym: 6,7-Dimethoxy-4-quinolinol PubChem CID: 459611 IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)C=CN2)OC
| PubChem CID | 459611 |
|---|---|
| CAS | 13425-93-9 |
| Molecular Weight (g/mol) | 205.213 |
| MDL Number | MFCD07368026 |
| SMILES | COC1=C(C=C2C(=C1)C(=O)C=CN2)OC |
| Synonym | 6,7-Dimethoxy-4-quinolinol |
| IUPAC Name | 6,7-dimethoxy-1H-quinolin-4-one |
| InChI Key | QOGPNCUTXVZQSL-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO3 |
5-Fluoro-8-quinolinol 99.0+%, TCI America™
CAS: 387-97-3 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.151 MDL Number: MFCD00059754 InChI Key: YHXLEKUJMPEQAJ-UHFFFAOYSA-N Synonym: 5-Fluorooxine PubChem CID: 217907 IUPAC Name: 5-fluoroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)F
| PubChem CID | 217907 |
|---|---|
| CAS | 387-97-3 |
| Molecular Weight (g/mol) | 163.151 |
| MDL Number | MFCD00059754 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)F |
| Synonym | 5-Fluorooxine |
| IUPAC Name | 5-fluoroquinolin-8-ol |
| InChI Key | YHXLEKUJMPEQAJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6FNO |
Ethidium Bromide 95.0+%, TCI America™
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 IUPAC Name: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide 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 |
| IUPAC Name | 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide |
| InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| Molecular Formula | C21H20BrN3 |
Ricca Chemical Company 8-Hydroxyquinoline, ACS Reagent Grade, Ricca Chemical
CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
| PubChem CID | 1923 |
|---|---|
| CAS | 148-24-3 |
| Molecular Weight (g/mol) | 145.16 |
| ChEBI | CHEBI:48981 |
| MDL Number | MFCD00006807 |
| SMILES | OC1=C2N=CC=CC2=CC=C1 |
| Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
| IUPAC Name | quinolin-8-ol |
| InChI Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
3-Quinolinecarboxylic Acid 98.0+%, TCI America™
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 |
Coriphosphine O, TCI America™
CAS: 5409-37-0 Molecular Formula: C16H18ClN3 Molecular Weight (g/mol): 287.79 MDL Number: MFCD00050595 InChI Key: JRMDFAKCPRMZKA-UHFFFAOYSA-N Synonym: Basic Yellow 7 PubChem CID: 9860722 IUPAC Name: 6-amino-N,N,7-trimethylacridin-3-aminium chloride SMILES: [Cl-].C[NH+](C)C1=CC2=NC3=CC(N)=C(C)C=C3C=C2C=C1
| PubChem CID | 9860722 |
|---|---|
| CAS | 5409-37-0 |
| Molecular Weight (g/mol) | 287.79 |
| MDL Number | MFCD00050595 |
| SMILES | [Cl-].C[NH+](C)C1=CC2=NC3=CC(N)=C(C)C=C3C=C2C=C1 |
| Synonym | Basic Yellow 7 |
| IUPAC Name | 6-amino-N,N,7-trimethylacridin-3-aminium chloride |
| InChI Key | JRMDFAKCPRMZKA-UHFFFAOYSA-N |
| Molecular Formula | C16H18ClN3 |
Aripiprazole 98.0+%, TCI America™
CAS: 129722-12-9 Molecular Formula: C23H27Cl2N3O2 Molecular Weight (g/mol): 448.388 MDL Number: MFCD00892072 InChI Key: CEUORZQYGODEFX-UHFFFAOYSA-N Synonym: aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole PubChem CID: 60795 ChEBI: CHEBI:31236 IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
| PubChem CID | 60795 |
|---|---|
| CAS | 129722-12-9 |
| Molecular Weight (g/mol) | 448.388 |
| ChEBI | CHEBI:31236 |
| MDL Number | MFCD00892072 |
| SMILES | C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl |
| Synonym | aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole |
| IUPAC Name | 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
| InChI Key | CEUORZQYGODEFX-UHFFFAOYSA-N |
| Molecular Formula | C23H27Cl2N3O2 |