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CHEMICAL products beginning with : 1
3201 to 3250 of 355877 results  Page: << Previous 50 Results 60 61 62 63 64 [65] 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1(2H)-Quinolinecarbothioamide (1 supplier)684217-35-4
1(2H)-Quinolinecarbothioamide, N-(2-bromophenyl)-3,4-dihydro- (1 supplier)684217-15-0
1(2H)-Quinolinecarbothioamide, octahydro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide | CAS Registry Number: 67562-24-7
Synonyms: ST51040710, CTK1H7424, (2-azabicyclo[4.4.0]dec-2-yl)(phenylamino)methane-1-thione

Molecular Formula: C16H22N2SMolecular Weight: 274.424280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPAXTERNTZGGAS-UHFFFAOYSA-N

67562-24-7
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-, O-(4-chlorophenyl) ester (1 supplier)
Compound Structure IUPAC Name: O-(4-chlorophenyl) 3,4-dihydro-2H-quinoline-1-carbothioate | CAS Registry Number: 58959-84-5
Synonyms: CTK1E8502

Molecular Formula: C16H14ClNOSMolecular Weight: 303.806460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPEXDAMYNPYMBC-UHFFFAOYSA-N

58959-84-5
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-2-methyl-,O-(4-chlorophenyl) ester (0 suppliers)58959-86-7
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-3,8-dimethyl-,O-2-naphthalenyl ester (0 suppliers)58959-83-4
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-3-methyl-,O-(4-chlorophenyl) ester (0 suppliers)58959-87-8
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-3-methyl-,O-2-naphthalenyl ester (0 suppliers)58959-80-1
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-4,6,7-trimethyl-,O-2-naphthalenyl ester (0 suppliers)58959-82-3
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-4,6-dimethyl-,O-(4-chlorophenyl) ester (0 suppliers)58959-89-0
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-4-methyl-,O-(4-chlorophenyl) ester (0 suppliers)58959-88-9
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-4-methyl-,O-2-naphthalenyl ester (0 suppliers)58959-98-1
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-6,8-dimethyl-,O-2-naphthalenyl ester (0 suppliers)58959-81-2
1(2H)-Quinolinecarbothioic acid, 3,4-dihydro-6-methyl-,O-(4-chlorophenyl) ester (0 suppliers)58959-85-6
1(2H)-Quinolinecarbothioic acid, 3-methyl-, O-(4-chlorophenyl) ester (1 supplier)
Compound Structure IUPAC Name: O-(4-chlorophenyl) 3-methyl-2H-quinoline-1-carbothioate | CAS Registry Number: 58959-96-9
Synonyms: CTK1E8498

Molecular Formula: C17H14ClNOSMolecular Weight: 315.817160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLEISOYFGJYDDY-UHFFFAOYSA-N

58959-96-9
1(2H)-Quinolinecarbothioic acid, 3-methyl-, O-2-naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: O-naphthalen-2-yl 3-methyl-2H-quinoline-1-carbothioate | CAS Registry Number: 58959-94-7
Synonyms: CTK1E8499

Molecular Formula: C21H17NOSMolecular Weight: 331.430780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUNIVMCASYBHBS-UHFFFAOYSA-N

58959-94-7
1(2H)-Quinolinecarbothioic acid, 4,6-dimethyl-, O-(4-chlorophenyl)ester (0 suppliers)58959-95-8
1(2H)-Quinolinecarbothioic acid, 8-methyl-, O-(4-chlorophenyl) ester (1 supplier)
Compound Structure IUPAC Name: O-(4-chlorophenyl) 8-methyl-2H-quinoline-1-carbothioate | CAS Registry Number: 58959-97-0
Synonyms: CTK1E8497

Molecular Formula: C17H14ClNOSMolecular Weight: 315.817160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCPZLJTUONANKC-UHFFFAOYSA-N

58959-97-0
1(2H)-Quinolinecarbothioic acid, 8-methyl-, O-2-naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: O-naphthalen-2-yl 8-methyl-2H-quinoline-1-carbothioate | CAS Registry Number: 58959-91-4
Synonyms: CTK1E8500

Molecular Formula: C21H17NOSMolecular Weight: 331.430780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAOXZXSMMDVUQX-UHFFFAOYSA-N

58959-91-4
1(2H)-Quinolinecarbothioic acid, O-2-naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: O-naphthalen-2-yl 2H-quinoline-1-carbothioate | CAS Registry Number: 58959-90-3
Synonyms: CTK1E8501

Molecular Formula: C20H15NOSMolecular Weight: 317.404200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLEPTTHSKPILCJ-UHFFFAOYSA-N

58959-90-3
1(2H)-QUINOLINECARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 2H-quinoline-1-carbaldehyde | CAS Registry Number: 61561-70-4
Synonyms: 1(2h)-quinolinecarbaldehyde, CTK5B3422, AG-G-24487, KB-146739

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBRVEUKQSXUATK-UHFFFAOYSA-N

61561-70-4
1(2H)-QUINOLINECARBOXALDEHYDE, 6-FLUORO-3,4-DIHYDRO- (7 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-2H-quinoline-1-carbaldehyde | CAS Registry Number: 388078-32-8
Synonyms: AmbkkkkK302, CTK8I5435, AKOS006290802, KB-105463, 1(2H)-QUINOLINEcarbaldehyde,6-FLUORO-3,4-DIHYDRO-

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJTRLWYQQNGUMV-UHFFFAOYSA-N

388078-32-8
1(2H)-Quinolinecarboxaldehyde, 6-fluoro-3,4-dihydro-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2,5-dimethyl-3,4-dihydro-2H-quinoline-1-carbaldehyde | CAS Registry Number: 143703-35-9
Synonyms: AGN-PC-003Y0Y, ACMC-20n334, CTK0B4147

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BINSWDVOFNSFKD-UHFFFAOYSA-N

143703-35-9
1(2H)-Quinolinecarboxaldehyde,3,4-dihydro-5-hydroxy-2-methyl-7-(1-methyl-4-phenylbutoxy)-4-oxo-3-(3-oxobutyl)- (0 suppliers)65511-20-8
1(2H)-QUINOLINECARBOXALDEHYDE,4-METHYL-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxoquinoline-1-carbaldehyde | CAS Registry Number: 30408-35-6
Synonyms: KB-146740, 1(2h)-quinolinecarbaldehyde,4-methyl-2-oxo-

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWDOMGVOIDOGOK-UHFFFAOYSA-N

30408-35-6
1(2H)-Quinolinecarboxamide, 3,4-dihydro-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 2637-28-7
Synonyms: AmbscM-704675, SureCN8563605, CTK0I6195, ZINC05508865

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHJCXVSEEULEGT-UHFFFAOYSA-N

2637-28-7
1(2H)-Quinolinecarboxamide, 3,4-dihydro-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 63098-93-1
Synonyms: AGN-PC-00LO7J, CTK2A9853, ZINC21302813, TL8006584

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQRJKHGAZRNMQB-UHFFFAOYSA-N

63098-93-1
1(2H)-QUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 2637-25-4
Synonyms: SCHEMBL9799093, CTK8H8979, ZINC21298798, AKOS006228315, KB-302242, TL8002105, N-Methyl-3,4-dihydro-1(2H)-quinolinecarboxamide, 1(2H)-Quinolinecarboxamide, 3,4-dihydro-N-methyl-, 1 -QUINOLINECARBOXAMIDE,3,4-DIHYDRO-N-METHYL-

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJBDSBOFSCLOSH-UHFFFAOYSA-N

2637-25-4
1(2H)-Quinolinecarboxamide, 3,4-dihydro-N-octyl- (2 suppliers)
Compound Structure IUPAC Name: N-octyl-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 85675-33-8
Synonyms: AGN-PC-00LO7M, CTK3C8415, TL8005594

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHUVMIXNHGLAQL-UHFFFAOYSA-N

85675-33-8
1(2H)-Quinolinecarboxamide, 3,4-dihydro-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 63098-91-9
Synonyms: ST50837380, ZINC06726394, AC1O621X, CTK2A9854, MolPort-002-107-468, HMS1606I01, STK474408, AKOS003364749, MCULE-9046568479, TL8004382, N-propyl-1,2,3,4-tetrahydroquinolylcarboxamide, N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide, N-propyl-3,4-dihydroquinoline-1(2H)-carboxamide

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQHJMZZEFGQHEU-UHFFFAOYSA-N

63098-91-9
1(2H)-QUINOLINECARBOXAMIDE, 6-METHOXY-2,2,4-TRIMETHYL-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-2,2,4-trimethyl-N-phenylquinoline-1-carboxamide | CAS Registry Number: 336176-71-7
Synonyms: 6-Methoxy-2,2,4-trimethyl-2H-quinoline-1-carboxylic acid phenylamide, SMR000117217, AC1LFFPV, Oprea1_464365, Oprea1_612795, MLS000526743, MLS002536323, STOCK1S-39826, CTK1B8288, MolPort-000-468-471, HMS2174J17, STK046700, ZINC00267864, AKOS000619926, MCULE-1700298709, BAS 01095137, ST50103506, UNM000000571201, 6-methoxy-2,2,4-trimethyl-N-phenylquinoline-1-carboxamide, (6-methoxy-2,2,4-trimethyl(1,2-dihydroquinolyl))-N-benzamide

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYVNXQFOPMKZKX-UHFFFAOYSA-N

336176-71-7
1(2H)-QUINOLINECARBOXAMIDE, N,N-DIETHYL-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-oxoquinoline-1-carboxamide | CAS Registry Number: 807624-92-6
Synonyms: 1(2H)-Quinolinecarboxamide, N,N-diethyl-2-oxo-, AGN-PC-007H14, CTK2I7286

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZWNFSOVYGGVIU-UHFFFAOYSA-N

807624-92-6
1(2H)-quinolinecarboxamide, N-(3-chlorophenyl)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 549489-80-7
Synonyms: ZINC01003538, AC1LNRXZ, ARONIS007492, MolPort-000-578-520, STL063162, AKOS000497015, MCULE-6905906163, ST45044247, ST50524909, AN-329/40292289, T6470502, N-(3-chlorophenyl)-1,2,3,4-tetrahydroquinolylcarboxamide, N-(3-chlorophenyl)-3,4-dihydro-1(2H)-quinolinecarboxamide, N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide, N-(3-chlorophenyl)-3,4-dihydroquinoline-1(2H)-carboxamide

Molecular Formula: C16H15ClN2OMolecular Weight: 286.756100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUMVGLZZMLYNET-UHFFFAOYSA-N

549489-80-7
1(2H)-Quinolinecarboxamide, N-butyl-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: N-butyl-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 88630-39-1
Synonyms: ACMC-20lc4y, AGN-PC-00LO7G, CTK3A8615, ZINC57406561

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBRIGXFVQFIOKF-UHFFFAOYSA-N

88630-39-1
1(2H)-QUINOLINECARBOXAMIDE, N-ETHYL-3,4-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 2637-26-5
Synonyms: CTK8H8980, ZINC21298803, KB-302016, TL8002106, N-Ethyl-3,4-dihydro-1(2H)-quinolinecarboxamide, 1(2H)-Quinolinecarboxamide, N-ethyl-3,4-dihydro-, 3,4-dihydro-2H-quinoline-1-carboxylic acid ethylamide

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBCYXCAGNKMZBW-UHFFFAOYSA-N

2637-26-5
1(2H)-Quinolinecarboxamide, N-hexyl-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 88630-41-5
Synonyms: ACMC-20lc4z, AGN-PC-00LO7L, CTK3A8614

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKTMNUMSDATQDG-UHFFFAOYSA-N

88630-41-5
1(2H)-QUINOLINECARBOXAMIDE,3,4-DIHYDRO-N-PHENYL- (6 suppliers)
Compound Structure IUPAC Name: N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 349454-54-2
Synonyms: N-Phenyl-3,4-dihydro-1(2H)-quinolinecarboxamide, BAS 06970428, 3,4-Dihydro-2H-quinoline-1-carboxylic acid phenylamide, AC1LDJXT, SMR000120947, ChemDiv3_014673, AC1Q5LM7, Oprea1_018200, MLS000528372, MolPort-000-473-931, HMS1514K21, HMS2169D08, CCG-42106, STK724570, ZINC00157294, AKOS000530414, MCULE-7215394261, IDI1_030471, KB-121562, KB-146741

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXYDFGCDLFMFIQ-UHFFFAOYSA-N

349454-54-2
1(2H)-QUINOLINECARBOXAMIDE,6-BROMO-3,4-DIHYDRO-4-(HYDROXYIMINO)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: (4Z)-6-bromo-4-hydroxyimino-N,N-dimethyl-2,3-dihydroquinoline-1-carboxamide | CAS Registry Number: 81892-53-7
Synonyms: 6-Bromo-4-oximino-1-dimethylcarbamoyl-1,2,3,4-tetrahydroquinoline, 6-Bromo-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-1(2H)-quinolinecarboxamide, 1(2H)-Quinolinecarboxamide, 6-bromo-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-, AC1O6WJO, LS-141379, (4Z)-6-bromo-4-hydroxyimino-N,N-dimethyl-2,3-dihydroquinoline-1-carboxamide

Molecular Formula: C12H14BrN3O2Molecular Weight: 312.162460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCFGZXKGAMQZAW-UVTDQMKNSA-N

81892-53-7
1(2H)-QUINOLINECARBOXAMIDE,OCTAHYDRO-2-METHYLTHIO- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide | CAS Registry Number: 93227-86-2
Synonyms: AKOS027419385, AK466533, 2-(Methylthio)octahydroquinoline-1(2H)-carboxamide

Molecular Formula: C11H20N2OSMolecular Weight: 228.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGVKJTLQPTUCBA-UHFFFAOYSA-N

93227-86-2
1(2H)-Quinolinecarboximidamide,2-[4-(1,1-dimethylethyl)phenyl]-3,4-dihydro-6-(1-methylethyl)-,monohydrochloride (0 suppliers)195436-92-1
1(2H)-Quinolinecarboximidamide,3,4-dihydro-N-(4-methoxyphenyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboximidamide;hydrochloride | CAS Registry Number: 6943-28-8
Synonyms: NSC51684, NSC-51684

Molecular Formula: C17H20ClN3OMolecular Weight: 317.813200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJAVMLNWDXBCAY-UHFFFAOYSA-N

6943-28-8
1(2H)-Quinolinecarboxylic acid (1 supplier)121496-42-2
1(2H)-QUINOLINECARBOXYLIC ACID, 2-(1H-INDOL-3-YL)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-3-yl)-2H-quinoline-1-carboxylate | CAS Registry Number: 870157-72-5
Synonyms: CTK2I2930, 1(2H)-Quinolinecarboxylic acid, 2-(1H-indol-3-yl)-, ethyl ester

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDRVMQSJVBJFBW-UHFFFAOYSA-N

870157-72-5
1(2H)-Quinolinecarboxylic acid, 2-(diethoxyphosphinyl)-4-(2-propenyl)-,ethyl ester (0 suppliers)82700-14-9
1(2H)-QUINOLINECARBOXYLIC ACID, 2-(PHENYLETHYNYL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-phenylethynyl)-2H-quinoline-1-carboxylate | CAS Registry Number: 872714-08-4
Synonyms: CTK3C5002, 1(2H)-Quinolinecarboxylic acid, 2-(phenylethynyl)-, ethyl ester

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVXZBNUZJYSLLF-UHFFFAOYSA-N

872714-08-4
1(2H)-Quinolinecarboxylic acid, 2-cyano-3-methyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-methyl-2H-quinoline-1-carboxylate | CAS Registry Number: 62681-43-0
Synonyms: CTK2B4433

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEEZMWHSUIZOSZ-UHFFFAOYSA-N

62681-43-0
1(2H)-Quinolinecarboxylic acid, 2-cyano-4-methyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-4-methyl-2H-quinoline-1-carboxylate | CAS Registry Number: 54124-36-6
Synonyms: CTK1F9540

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFSMPSFDAUTTAC-UHFFFAOYSA-N

54124-36-6
1(2H)-QUINOLINECARBOXYLIC ACID, 2-CYANO-6-METHOXY-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 5,6-dimethoxy-3-methyl-1-benzofuran-2-carboxylate;hydrochloride | CAS Registry Number: 40713-11-9
Synonyms: 2-(dimethylamino)ethyl 5,6-dimethoxy-3-methyl-1-benzofuran-2-carboxylate hydrochloride(1:1), 5,6-Dimethoxy-3-methyl-2-benzofurancarboxylic acid 2-(dimethylamino)ethyl ester hydrochloride, 2-Benzofurancarboxylic acid, 5,6-dimethoxy-3-methyl-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1Q3EEX, AC1L54RF, CTK4I3610, AR-1C9113, AG-J-77547, LS-35005, 2-dimethylaminoethyl 5,6-dimethoxy-3-methyl-1-benzofuran-2-carboxylate hydrochloride, 2-(dimethylamino)ethyl 5,6-dimethoxy-3-methyl-1-benzofuran-2-carboxylate hydrochloride (1:1)

Molecular Formula: C16H22ClNO5Molecular Weight: 343.802580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OPXFUFVVZOXZCV-UHFFFAOYSA-N

40713-11-9
1(2H)-QUINOLINECARBOXYLIC ACID, 2-CYANO-6-METHOXY-, PROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: propyl 2-cyano-6-methoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 191979-07-4
Synonyms: AC1LAEC0, CTK0A2085, AG-J-63242, propyl 2-cyano-6-methoxy-2H-quinoline-1-carboxylate, Propyl 2-cyano-6-methoxy-1,2-dihydroquinolinecarboxylate, 1(2H)-Quinolinecarboxylic acid, 2-cyano-6-methoxy-, propyl ester

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPTOFVPFYUKDRE-UHFFFAOYSA-N

191979-07-4
1(2H)-Quinolinecarboxylic acid, 2-cyano-6-methyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-6-methyl-2H-quinoline-1-carboxylate | CAS Registry Number: 52618-50-5
Synonyms: CTK1G2388

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBUKFLYKZHEITC-UHFFFAOYSA-N

52618-50-5
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