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CHEMICAL products beginning with : Q
2001 to 2050 of 4392 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
QUINOLINE, 4-[2-(1,3-DIOXOLAN-2-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1,3-dioxolan-2-yl)ethyl]quinoline | CAS Registry Number: 172678-78-3
Synonyms: SureCN6965809, CTK0A7825, Quinoline, 4-[2-(1,3-dioxolan-2-yl)ethyl]-

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYXNAQRXUFIBIF-UHFFFAOYSA-N

172678-78-3
Quinoline, 4-[2-(2-bromophenyl)hydrazino]-7-chloro-,monohydrochloride (1 supplier)188849-90-3
Quinoline, 4-[3-(2,4-dinitrophenyl)-2-propenylidene]-1-ethyl-1,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(2,4-dinitrophenyl)prop-2-enylidene]-1-ethylquinoline | CAS Registry Number: 53724-81-5
Synonyms: CTK1G0303

Molecular Formula: C20H17N3O4Molecular Weight: 363.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWUGALPFSDPZQW-UHFFFAOYSA-N

53724-81-5
QUINOLINE, 4-[3-[1-(9-ANTHRACENYLMETHYL)-3-ETHENYL-4-PIPERIDINYL]-1-(2-PROPEN-1-YLOXY)-1-PROPEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[1-(anthracen-9-ylmethyl)-3-ethenylpiperidin-4-yl]-1-prop-2-enoxyprop-1-enyl]quinoline | CAS Registry Number: 918625-30-6
Synonyms: CTK5H0577, AG-H-77284

Molecular Formula: C37H36N2OMolecular Weight: 524.694540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVJOGWUPNNVCLO-UHFFFAOYSA-N

918625-30-6
QUINOLINE, 4-[3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]quinoline | CAS Registry Number: 607737-88-2
Synonyms: Peakdale1_002103, SureCN373237, AC1NB9I4, Ambpe3002054, CHEMBL129678, CTK2E9146, HMS523P13, CHEBI:312038, 4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]quinoline, Quinoline, 4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-

Molecular Formula: C19H12F3N3Molecular Weight: 339.313890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZNTWHBHIHKRLK-UHFFFAOYSA-N

607737-88-2
QUINOLINE, 4-[3-CYCLOPROPYL-5-(2-PYRIDINYL)-1H-PYRAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-cyclopropyl-3-pyridin-2-yl-1H-pyrazol-4-yl)quinoline | CAS Registry Number: 607737-94-0
Synonyms: SureCN373148, SureCN2042091, CHEMBL338196, CTK1I9931, CHEBI:311929, Quinoline, 4-[3-cyclopropyl-5-(2-pyridinyl)-1H-pyrazol-4-yl]-

Molecular Formula: C20H16N4Molecular Weight: 312.367840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUWVOCJVMUNDRT-UHFFFAOYSA-N

607737-94-0
Quinoline, 4-[5-(butylthio)-1,3,4-oxadiazol-2-yl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-butylsulfanyl-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 90074-52-5
Synonyms: CTK3I4647

Molecular Formula: C16H17N3OSMolecular Weight: 299.390680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKTLHTNLZLEUKR-UHFFFAOYSA-N

90074-52-5
Quinoline, 4-[5-(butylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-butylsulfanyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 90074-39-8
Synonyms: CTK3I4655

Molecular Formula: C21H19N3OSMolecular Weight: 361.460060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZQVPWNNCJJVLNH-UHFFFAOYSA-N

90074-39-8
Quinoline, 4-[5-(butylthio)-1,3,4-oxadiazol-2-yl]-6-methyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-butylsulfanyl-5-(6-methyl-2-phenylquinolin-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 90074-31-0
Synonyms: CTK3I4657

Molecular Formula: C22H21N3OSMolecular Weight: 375.486640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPMWHCQEVDBPPT-UHFFFAOYSA-N

90074-31-0
Quinoline, 4-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfonyl-5-(1-oxidoquinolin-1-ium-4-yl)-1,3,4-thiadiazole | CAS Registry Number: 89806-14-4
Synonyms: ACMC-20lql2, AGN-PC-00L1FH, CTK2J0228

Molecular Formula: C12H9N3O3S2Molecular Weight: 307.348160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZGFQJOZAOSSML-UHFFFAOYSA-N

89806-14-4
Quinoline, 4-[5-[(3-methylbutyl)thio]-1,3,4-oxadiazol-2-yl]-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutylsulfanyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 90074-40-1
Synonyms: CTK3I4654

Molecular Formula: C22H21N3OSMolecular Weight: 375.486640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLMRMHXWQMDXCH-UHFFFAOYSA-N

90074-40-1
Quinoline, 4-[5-[(4-nitrophenyl)thio]-1,3,4-oxadiazol-2-yl]-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)sulfanyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 90074-45-6
Synonyms: CTK3I4652

Molecular Formula: C23H14N4O3SMolecular Weight: 426.447260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BRMPXGBVMRSAOU-UHFFFAOYSA-N

90074-45-6
QUINOLINE, 4-[6-(4-BROMOPHENYL)THIAZOLO[3,2-B][1,2,4]TRIAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-2-quinolin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazole | CAS Registry Number: 832151-34-5
Synonyms: CTK3D3624, Quinoline, 4-[6-(4-bromophenyl)thiazolo[3,2-b][1,2,4]triazol-2-yl]-

Molecular Formula: C19H11BrN4SMolecular Weight: 407.286440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQSVCRBBNWNBAB-UHFFFAOYSA-N

832151-34-5
QUINOLINE, 4-[6-(4-NITROPHENYL)THIAZOLO[3,2-B][1,2,4]TRIAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 6-(4-nitrophenyl)-2-quinolin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazole | CAS Registry Number: 832151-35-6
Synonyms: CTK3D3623, Quinoline, 4-[6-(4-nitrophenyl)thiazolo[3,2-b][1,2,4]triazol-2-yl]-

Molecular Formula: C19H11N5O2SMolecular Weight: 373.387940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTJPDQGWWJEZTF-UHFFFAOYSA-N

832151-35-6
Quinoline, 4-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrienyl]- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-(7-quinolin-4-ylhepta-2,4,6-trienylidene)-1,3-benzothiazole | CAS Registry Number: 59097-95-9
Synonyms: CTK1E8163

Molecular Formula: C25H22N2SMolecular Weight: 382.520580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEELZSWZDBVPKO-UHFFFAOYSA-N

59097-95-9
Quinoline, 4-azido- (3 suppliers)
Compound Structure IUPAC Name: 4-azidoquinoline | CAS Registry Number: 32112-94-0
Synonyms: CTK1B9441, AKOS006373222

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWDKLJUWZQZNNI-UHFFFAOYSA-N

32112-94-0
Quinoline, 4-bromo-2-(bromomethyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-(bromomethyl)quinoline | CAS Registry Number: 89446-61-7
Synonyms: ACMC-20lm8v, SureCN3926944, CTK2J5721

Molecular Formula: C10H7Br2NMolecular Weight: 300.977280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQFQZZRNPCQDAS-UHFFFAOYSA-N

89446-61-7
Quinoline, 4-broMo-6-Methoxy-7-Methyl- (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-6-methoxy-7-methylquinoline | CAS Registry Number: 1359703-75-5
Synonyms: 4-Bromo-6-methoxy-7-methylquinoline, AKOS016013009, AK-54383, KB-240850

Molecular Formula: C11H10BrNOMolecular Weight: 252.107200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMYYGKUKNAGYHE-UHFFFAOYSA-N

1359703-75-5
Quinoline, 4-bromo-7-chloro-6-methyl- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-7-chloro-6-methylquinoline | CAS Registry Number: 1592983-59-9
Synonyms: 4-bromo-7-chloro-6-methylquinoline, MolPort-030-902-510, AKOS025312187, ZINC162176474, Z1486007610

Molecular Formula: C10H7BrClNMolecular Weight: 256.527 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PABPICITTJOLSO-UHFFFAOYSA-N

1592983-59-9
Quinoline, 4-chloro-, 1-oxide (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-oxidoquinolin-1-ium | CAS Registry Number: 4637-59-6
Synonyms: AC1MVZFS, 4-chloroquinoline 1-oxide, SureCN2795974, 4-chloro-1-oxidoquinolin-1-ium, CTK1D1964, ZINC01690102

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRMGFEQLZDIREV-UHFFFAOYSA-N

4637-59-6
Quinoline, 4-chloro-1,2,3,4-tetrahydro-6-methyl-1-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 88131-71-9
Synonyms: AGN-PC-00LKRB, CTK3B7376

Molecular Formula: C11H14ClNO2SMolecular Weight: 259.752360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTTVFCRKLBAGCS-UHFFFAOYSA-N

88131-71-9
quinoline, 4-chloro-2,3-dimethyl- (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,3-dimethylquinoline | CAS Registry Number: 63136-62-9
Synonyms: Quinoline, 4-chloro-2,3-dimethyl-, 4-chloro-2,3-dimethylquinoline, NSC39975, Quinoline,3-dimethyl-, AC1L5XOU, AC1Q3LH0, SureCN2125436, CTK5B7747, AR-1L2951, NSC-39975, AKOS010223746, AB50456, AG-J-12506

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQXLLCFFOGCXJH-UHFFFAOYSA-N

63136-62-9
QUINOLINE, 4-CHLORO-2,6,8-TRIMETHYL-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,6,8-trimethyl-5-nitroquinoline | CAS Registry Number: 202979-35-9
Synonyms: CTK0J9108, Quinoline, 4-chloro-2,6,8-trimethyl-5-nitro-

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGOUQPUHQCZWIX-UHFFFAOYSA-N

202979-35-9
QUINOLINE, 4-CHLORO-2-(2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-naphthalen-2-ylquinoline | CAS Registry Number: 194919-90-9
Synonyms: SureCN6534364, CTK4E1653, AG-E-42485

Molecular Formula: C19H12ClNMolecular Weight: 289.758280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSHAMDJWVQMNPD-UHFFFAOYSA-N

194919-90-9
Quinoline, 4-chloro-2-[(1-oxido-2-quinolinyl)methyl]-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1-oxido-2-[(1-oxidoquinolin-1-ium-2-yl)methyl]quinolin-1-ium | CAS Registry Number: 92955-61-8
Synonyms: ACMC-20lwvi, AGN-PC-00LZ3O, CTK3F6889

Molecular Formula: C19H13ClN2O2Molecular Weight: 336.771720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSYAKCPXIKJBKP-UHFFFAOYSA-N

92955-61-8
QUINOLINE, 4-CHLORO-2-[[5-(3-THIAZOLIDINYL)PENTYL]OXY]-, HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2S)-1-methylpyrrolidin-2-yl]isoquinoline | CAS Registry Number: 53912-94-0
Synonyms: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-[(2s)-1-methylpyrrolidin-2-yl]isoquinoline, AC1Q6ZXZ, AC1L4HH1, CTK4J8967, KST-1B6149, AR-1A9780, AG-K-34585

Molecular Formula: C24H26N2O4Molecular Weight: 406.474240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XISGRFQSYRKPNQ-FQEVSTJZSA-N

53912-94-0
Quinoline, 4-chloro-2-methyl-7-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-methyl-7-nitroquinoline | CAS Registry Number: 56983-09-6
Synonyms: AGN-PC-00PZFW, CTK1E1398, 4-chloro-2-methyl-7-nitroquinoline, AT-417/43485102

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYBAXVMRTNOOMR-UHFFFAOYSA-N

56983-09-6
Quinoline, 4-chloro-3,5,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3,5,7-trimethylquinoline | CAS Registry Number: 61563-53-9
Synonyms: CTK2D7358, AKOS015864145

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRPBOBBDYDQGIA-UHFFFAOYSA-N

61563-53-9
Quinoline, 4-chloro-3-(methylthio)- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methylsulfanylquinoline | CAS Registry Number: 83936-07-6
Synonyms: AGN-PC-00PPBU, CTK2I6022, 4-chloro-3-methylsulfanylquinoline, 4-chloro-3-(methylsulfanyl)quinoline

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNHNWVZKRDIFAP-UHFFFAOYSA-N

83936-07-6
Quinoline, 4-chloro-3-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-propylsulfanylquinoline | CAS Registry Number: 83936-09-8
Synonyms: CTK2I6021

Molecular Formula: C12H12ClNSMolecular Weight: 237.748380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCIGIPNTKVCBJX-UHFFFAOYSA-N

83936-09-8
Quinoline, 4-chloro-3-[[3-(methylthio)-4-quinolinyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-methylsulfanylquinolin-4-yl)sulfanylquinoline | CAS Registry Number: 135081-27-5
Synonyms: ACMC-20mvnc, CTK0B9869

Molecular Formula: C19H13ClN2S2Molecular Weight: 368.902920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZGZVOQFHIQDMR-UHFFFAOYSA-N

135081-27-5
Quinoline, 4-chloro-3-methyl-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 14073-01-9
Synonyms: AKOS028112845

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGGAHYZMCGNHSC-UHFFFAOYSA-N

14073-01-9
Quinoline, 4-chloro-3-methyl-8-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-methyl-8-nitroquinoline | CAS Registry Number: 145363-64-0
Synonyms: SCHEMBL6537483, 4-chloro-3-methyl-8-nitroquinoline, AKOS028111925

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRUFLKLHMSXDSQ-UHFFFAOYSA-N

145363-64-0
QUINOLINE, 4-CHLORO-3-NITRO-6-(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-nitro-6-phenylmethoxyquinoline | CAS Registry Number: 847577-91-7
Synonyms: SureCN1486551, CTK3C9942, Quinoline, 4-chloro-3-nitro-6-(phenylmethoxy)-

Molecular Formula: C16H11ClN2O3Molecular Weight: 314.723140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRVDRDOKUFYSID-UHFFFAOYSA-N

847577-91-7
QUINOLINE, 4-CHLORO-3-NITRO-7-(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-nitro-7-phenylmethoxyquinoline | CAS Registry Number: 749922-36-9
Synonyms: SureCN203766, CTK2G9493, Quinoline, 4-chloro-3-nitro-7-(phenylmethoxy)-

Molecular Formula: C16H11ClN2O3Molecular Weight: 314.723140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIIMGQMTEDEDNC-UHFFFAOYSA-N

749922-36-9
Quinoline, 4-chloro-5,8-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,8-dimethoxyquinoline | CAS Registry Number: 5428-11-5
Synonyms: 4-chloro-5,8-dimethoxyquinoline, NSC12803, AC1Q3LGE, AC1L5D9M, SCHEMBL7188128, CTK1H5102, 4-Chloro-5,8-dimethoxy-quinoline, AR-1G1688, NSC-12803, AKOS005199801, KB-241488, BB 0241216

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODCPLLZJVZCUAE-UHFFFAOYSA-N

5428-11-5
Quinoline, 4-chloro-5,8-dimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5,8-dimethoxy-2-methylquinoline | CAS Registry Number: 58868-18-1
Synonyms: 4-chloro-5,8-dimethoxy-2-methylquinoline, ST084972, CTK1E8694, MolPort-002-747-054, SBB014407, STK689851, ZINC11757229, AKOS005199562, MCULE-3153218168, 4-Chloro-5,8-dimethoxy-2-methyl-quinoline, BB 0241233

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXXMZEGWBOBDHM-UHFFFAOYSA-N

58868-18-1
Quinoline, 4-chloro-6,8-dimethyl-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-6,8-dimethyl-2-(trifluoromethyl)quinoline | CAS Registry Number: 18706-29-1
Synonyms: AGN-PC-00PZJW, CTK0A4156, AKOS009868251

Molecular Formula: C12H9ClF3NMolecular Weight: 259.654770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTQPBVUVOCTORU-UHFFFAOYSA-N

18706-29-1
QUINOLINE, 4-CHLORO-6-(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-(4-methoxyphenyl)quinoline | CAS Registry Number: 500127-41-3
Synonyms: Quinoline, 4-chloro-6-(4-methoxyphenyl)-, AGN-PC-004VBG, CTK1G7595

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMAQWCBOKVIXKK-UHFFFAOYSA-N

500127-41-3
Quinoline, 4-Chloro-6-Iodo- (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-iodoquinoline | CAS Registry Number: 40107-07-1
Synonyms: 4-Chloro-6-iodoquinoline, 4-chloro-6-iodo-quinoline, AG-F-41903, PubChem14688, SureCN599869, 4-Chloro-6-iodoquinoline;, Quinoline, 4-chloro-6-iodo-, CTK1D4886, MolPort-009-197-550, ANW-66652, AKOS009581691, AK-30375, KB-38077, A6701, FT-0646188, I08-0336

Molecular Formula: C9H5ClINMolecular Weight: 289.500170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPXHGYKMODLJBY-UHFFFAOYSA-N

40107-07-1
Quinoline, 4-chloro-6-methoxy-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-6-methoxy-2-(4-methoxyphenyl)quinoline | CAS Registry Number: 21202-81-3
Synonyms: SureCN4496204, CTK0J7874

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARPUXHLWMOBZTI-UHFFFAOYSA-N

21202-81-3
Quinoline, 4-chloro-6-methoxy-3-nitro- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-methoxy-3-nitroquinoline | CAS Registry Number: 628284-91-3
Synonyms: 4-chloro-6-methoxy-3-nitro-quinoline, SCHEMBL2246795, LWTIOURVXLFSTA-UHFFFAOYSA-N, 4-chloro-6-methoxy-3-nitroquinoline

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.627180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWTIOURVXLFSTA-UHFFFAOYSA-N

628284-91-3
Quinoline, 4-Chloro-6-Methoxy-7-(phenylmethoxy)- (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-methoxy-7-phenylmethoxyquinoline | CAS Registry Number: 286371-49-1
Synonyms: 7-Benzyloxy-4-chloro-6-methoxyquinoline, 7-(benzyloxy)-4-chloro-6-methoxyquinoline, SureCN371731, CTK8B5060, ANW-47264, AKOS015920385, -Chloro-6-methoxy-7-benzyloxyquinoline, PB33109, QC-2632, AK-43727, BR-43727, KB-46091, W5128, 4-CHLORO-6-METHOXY-7-(PHENYLMETHOXY)-QUINOLINE, QUINOLINE, 4-CHLORO-6-METHOXY-7-(PHENYLMETHOXY)-

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYKLZPMKNBDEOF-UHFFFAOYSA-N

286371-49-1
Quinoline, 4-chloro-6-methoxy-8-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-methoxy-8-nitroquinoline | CAS Registry Number: 63457-03-4
Synonyms: 4-Chloro-6-methoxy-8-nitroquinoline, AC1LDEN0, CTK1I6851, MolPort-003-809-525

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.627180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UICJBEPOWWCCLW-UHFFFAOYSA-N

63457-03-4
Quinoline, 4-chloro-7-(phenylmethoxy)- (13 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-phenylmethoxyquinoline | CAS Registry Number: 178984-56-0
Synonyms: 7-(benzyloxy)-4-chloroquinoline, 7-BENZYLOXY-4-CHLOROQUINOLINE, AG-E-29344, SureCN3898712, 7-Benzyloxy-4-chloroquinoline;, CTK4D7137, 4-chloro-7-phenylmethoxyquinoline, MolPort-008-155-842, ANW-50644, RW3161, 4-chloranyl-7-phenylmethoxy-quinoline, AKOS015839490, QC-2239, Quinoline,4-chloro-7-(phenylmethoxy)-, RP29602, AK-25515, BR-25515, EN003001, KB-45971, AM20050889

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXHLONYFVBSHDY-UHFFFAOYSA-N

178984-56-0
Quinoline, 4-chloro-7-(trifluoromethyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1-oxido-7-(trifluoromethyl)quinolin-1-ium | CAS Registry Number: 55121-98-7
Synonyms: SureCN2797388, CTK1F7455

Molecular Formula: C10H5ClF3NOMolecular Weight: 247.601010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNBOVSHNZLQXIK-UHFFFAOYSA-N

55121-98-7
Quinoline, 4-chloro-7-fluoro-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-fluoro-3-nitroquinoline | CAS Registry Number: 1027209-77-3
Synonyms: 4-chloro-7-fluoro-3-nitroquinoline, ZINC34432053, AKOS027375524, AK381563

Molecular Formula: C9H4ClFN2O2Molecular Weight: 226.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZZSBQQWHIHBAY-UHFFFAOYSA-N

1027209-77-3
QUINOLINE, 4-CHLORO-7-IODO-2,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-7-iodo-2,6-dimethylquinoline | CAS Registry Number: 507240-39-3
Synonyms: SureCN5026883, CTK1E5570, Quinoline, 4-chloro-7-iodo-2,6-dimethyl-

Molecular Formula: C11H9ClINMolecular Weight: 317.553330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZEYYJJUYIBPBY-UHFFFAOYSA-N

507240-39-3
QUINOLINE, 4-CHLORO-7-METHOXY-2-(1H-PYRAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-7-methoxy-2-pyrazol-1-ylquinoline | CAS Registry Number: 918662-51-8
Synonyms: SureCN743993, CTK3H6131, Quinoline, 4-chloro-7-methoxy-2-(1H-pyrazol-1-yl)-

Molecular Formula: C13H10ClN3OMolecular Weight: 259.691000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRQYVYOFGDRVTH-UHFFFAOYSA-N

918662-51-8
QUINOLINE, 4-CHLORO-7-METHOXY-2-[4-(1-METHYLETHYL)-2-THIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-7-methoxyquinolin-2-yl)-4-propan-2-yl-1,3-thiazole | CAS Registry Number: 552335-42-9
Synonyms: SureCN995659, CTK1F7201, Quinoline, 4-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-

Molecular Formula: C16H15ClN2OSMolecular Weight: 318.821100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQQCKLXQBPEFGM-UHFFFAOYSA-N

552335-42-9
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