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CHEMICAL products beginning with : Q
2201 to 2250 of 4941 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, 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 104967-54-6
Synonyms: ACMC-20m7tm, SureCN9951772, AGN-PC-004VX5, CTK0D7729

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYJFAAHVQJERQQ-UHFFFAOYSA-N

104967-54-6
Quinoline, 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-1-methyl-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 442-33-1
Synonyms: Cuspareine, UNII-50NB6Z9LUW, 50NB6Z9LUW, Cuspareine [MI], (-)-Cuspareine, Cuspareine, (-)-, MBIROIXKTFTFJX-KRWDZBQOSA-N, Quinoline, 2-(2-(3,4-dimethoxyphenyl)ethyl)-1,2,3,4-tetrahydro-1-methyl-, (2S)-

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBIROIXKTFTFJX-KRWDZBQOSA-N

442-33-1
Quinoline, 2-[2-(3-nitrophenyl)ethenyl]-, (E)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline | CAS Registry Number: 38101-92-7
Synonyms: 2-[(E)-2-(3-nitrophenyl)vinyl]quinoline, URIXDBULDXTIHZ-CSKARUKUSA-N, 2-[(E)-2-(3-Nitrophenyl)ethenyl]quinoline, 7251-91-4, NSC13861, Quinoline,2 -, AC1NTAAA, AC1Q1ZWR, Cambridge id 5573554, 2-(3-Nitrostyryl)quinoline, Quinoline, 2(m-nitrostyryl)-, SCHEMBL6797017, STOCK1S-59742, (E)-2-(3-Nitrostyryl)quinoline, 2-(trans-3-nitrostyryl)quinoline, 2-[(E)-3-Nitrostyryl]quinoline, MolPort-000-824-014, 2-(trans-3-nitrostyryl) quinoline, ALBB-024180, ZINC4008064

Molecular Formula: C17H12N2O2Molecular Weight: 276.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URIXDBULDXTIHZ-CSKARUKUSA-N

38101-92-7
Quinoline, 2-[2-(4-ethoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-ethoxyphenyl)ethenyl]quinoline | CAS Registry Number: 93207-04-6
Synonyms: 2-[2-(4-ethoxyphenyl)ethenyl]quinoline, ACMC-20lx8x, AC1MG19J, SureCN10895807, CTK3F6469, MCULE-6415128877

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCHWONNVVNJIFQ-UHFFFAOYSA-N

93207-04-6
Quinoline, 2-[2-(4-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)ethenyl]quinoline | CAS Registry Number: 58702-62-8
Synonyms: 2-[2-(4-methylphenyl)ethenyl]quinoline, AC1NIE57, SureCN11022309, CTK1E9089

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOXMLJIFOABOBX-UHFFFAOYSA-N

58702-62-8
Quinoline, 2-[2-(4-nitrophenyl)ethenyl]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline | CAS Registry Number: 38101-93-8
Synonyms: 2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline, 2-(2-{4-nitrophenyl}vinyl)quinoline, 2-(4-Nitrostyryl)quinoline, AC1NY0E1, MLS000710501, CHEMBL119769, 2-[(E)-4-Nitrostyryl]quinoline, HMS2658B20, 2-(4-nitro-trans-styryl)quinoline, ZINC4116991, STK285568, AKOS000510362, BAS 01258594, SMR000280268, 2-[2-(4-Nitro-phenyl)-vinyl]-quinoline, 2-[(1E)-2-(4-nitrophenyl)vinyl]quinoline, ST50008278, AF-407/32638035

Molecular Formula: C17H12N2O2Molecular Weight: 276.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIFUHBCTWDDLGY-WEVVVXLNSA-N

38101-93-8
Quinoline, 2-[2-(9-anthracenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-anthracen-9-ylethenyl)quinoline | CAS Registry Number: 75892-87-4
Synonyms: Quinoline, 2-[(1E)-2-(9-anthracenyl)ethenyl]-, 113308-41-1, ACMC-20mhuy, CTK0G1282, CTK2G0843

Molecular Formula: C25H17NMolecular Weight: 331.409180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQLFIGCSKZFTAK-UHFFFAOYSA-N

75892-87-4
Quinoline, 2-[2-[4-(2,4-dimethylphenyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]quinoline | CAS Registry Number: 57962-02-4
Synonyms: AC1MIUAF, SureCN11784637, CTK1F0874, 2-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]quinoline

Molecular Formula: C23H27N3Molecular Weight: 345.480580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRPYIGFWDWFYGQ-UHFFFAOYSA-N

57962-02-4
Quinoline, 2-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]quinoline | CAS Registry Number: 57961-91-8
Synonyms: AGN-PC-00MIIN, SureCN11781606, CTK1F0877

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBSFNYLXUJIPAZ-UHFFFAOYSA-N

57961-91-8
Quinoline, 2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline | CAS Registry Number: 57961-93-0
Synonyms: AGN-PC-00MIIP, SureCN11784383, CTK1F0875

Molecular Formula: C22H25N3OMolecular Weight: 347.453400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEZYLHIKESITPP-UHFFFAOYSA-N

57961-93-0
Quinoline, 2-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]quinoline | CAS Registry Number: 57961-92-9
Synonyms: AGN-PC-00MIIO, SureCN11786229, CTK1F0876

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVISSVCPVJZEIT-UHFFFAOYSA-N

57961-92-9
Quinoline, 2-[2-[4-(octyloxy)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-octoxyphenyl)ethenyl]quinoline | CAS Registry Number: 93206-95-2
Synonyms: ACMC-20lx8t, AGN-PC-00NCCH, SureCN10479336, CTK3F6473

Molecular Formula: C25H29NOMolecular Weight: 359.503860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBWNBVGJMSNVAM-UHFFFAOYSA-N

93206-95-2
Quinoline, 2-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-benzylpiperazin-1-yl)ethyl]quinoline | CAS Registry Number: 57962-08-0
Synonyms: AGN-PC-00MIIQ, SureCN11783728, CTK1F0873

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMGPTSGRKFIVNF-UHFFFAOYSA-N

57962-08-0
Quinoline, 2-[2-[4-[2-(2-furanyl)ethenyl]phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-[2-(furan-2-yl)ethenyl]phenyl]ethenyl]quinoline | CAS Registry Number: 61457-83-8
Synonyms: CTK2D9498

Molecular Formula: C23H17NOMolecular Weight: 323.387180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIUIQIWRPPVWOQ-UHFFFAOYSA-N

61457-83-8
Quinoline, 2-[2-[4-[2-(4-azidophenyl)ethenyl]phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-[2-(4-azidophenyl)ethenyl]phenyl]ethenyl]quinoline | CAS Registry Number: 61458-00-2
Synonyms: CTK2D9495

Molecular Formula: C25H18N4Molecular Weight: 374.437220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUDAGURLNOLKTF-UHFFFAOYSA-N

61458-00-2
Quinoline, 2-[2-[4-[2-(4-methylphenyl)ethenyl]phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-[2-(4-methylphenyl)ethenyl]phenyl]ethenyl]quinoline | CAS Registry Number: 61457-88-3
Synonyms: 2-[2-[4-[2-(4-methylphenyl)ethenyl]phenyl]ethenyl]quinoline, 2-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)quinoline, AC1MYQJN, CTK2D9497, MCULE-8086187479

Molecular Formula: C26H21NMolecular Weight: 347.451640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSUQZOFKLUFIIH-UHFFFAOYSA-N

61457-88-3
Quinoline, 2-[3-(2,4-dinitrophenyl)-2-propenylidene]-1-ethyl-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2,4-dinitrophenyl)prop-2-enylidene]-1-ethylquinoline | CAS Registry Number: 42405-20-9
Synonyms: CTK1D3226

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

InChIKey: RZSSRYZGKODEFJ-UHFFFAOYSA-N

42405-20-9
Quinoline, 2-[3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-(2-methyl-3-quinolin-2-ylprop-2-enylidene)-1,3-benzoxazole | CAS Registry Number: 76379-47-0
Synonyms: CTK2G7841

Molecular Formula: C22H20N2OMolecular Weight: 328.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWGWIXRQMPCCBK-UHFFFAOYSA-N

76379-47-0
Quinoline, 2-[3-(3-heptyl-4-methyl-2(3H)-thiazolylidene)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-heptyl-4-methyl-2-(3-quinolin-2-ylprop-2-enylidene)-1,3-thiazole | CAS Registry Number: 76379-46-9
Synonyms: CTK2G7842

Molecular Formula: C23H28N2SMolecular Weight: 364.546820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGDNCHCZGCHIFF-UHFFFAOYSA-N

76379-46-9
Quinoline, 2-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(3-quinolin-2-ylprop-2-enylidene)-1,3-benzothiazole | CAS Registry Number: 3595-49-1
Synonyms: CTK1B6595

Molecular Formula: C20H16N2SMolecular Weight: 316.419440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHXWXMLNZBFXBP-UHFFFAOYSA-N

3595-49-1
QUINOLINE, 2-[3-[2-[2-(4-ETHOXYPHENYL)ETHENYL]PHENYL]PROPYL]-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-[2-(4-ethoxyphenyl)ethenyl]phenyl]propyl]-6-methylquinoline | CAS Registry Number: 670257-74-6
Synonyms: CTK1H8844, Quinoline, 2-[3-[2-[2-(4-ethoxyphenyl)ethenyl]phenyl]propyl]-6-methyl-

Molecular Formula: C29H29NOMolecular Weight: 407.546660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPDVZQLZCINCQL-UHFFFAOYSA-N

670257-74-6
Quinoline, 2-[4-(1-ethylpropyl)-1-piperazinyl]-, dihydrochloride (1 supplier)835903-18-9
Quinoline, 2-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)quinoline | CAS Registry Number: 161887-18-9
Synonyms: AGN-PC-022CEG, SureCN6231596, CTK0E6413, MolPort-009-030-468, MCULE-5901173970, T6104535

Molecular Formula: C20H21N3Molecular Weight: 303.400840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRTMPMOIKZXEKE-UHFFFAOYSA-N

161887-18-9
Quinoline, 2-[5-(4-pyrimidinyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-pyrimidin-4-ylthiophen-2-yl)quinoline | CAS Registry Number: 63283-12-5
Synonyms: CTK1I7539

Molecular Formula: C17H11N3SMolecular Weight: 289.354340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVRDQKAFXIUCMD-UHFFFAOYSA-N

63283-12-5
Quinoline, 2-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfonyl-5-(1-oxidoquinolin-1-ium-2-yl)-1,3,4-thiadiazole | CAS Registry Number: 89806-13-3
Synonyms: ACMC-20lql1, AGN-PC-00L1FG, CTK2J0229

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

InChIKey: SGAHFQYMBFGLDP-UHFFFAOYSA-N

89806-13-3
Quinoline, 2-azido-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-azido-1-oxidoquinolin-1-ium | CAS Registry Number: 51796-60-2
Synonyms: CTK1G4022

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSSSHFLPATVEAY-UHFFFAOYSA-N

51796-60-2
Quinoline, 2-azido-4-chloro-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-azido-4-chloro-3-phenylquinoline | CAS Registry Number: 108832-17-3
Synonyms: ACMC-20mbu5, AGN-PC-001WZV, CTK0D6123

Molecular Formula: C15H9ClN4Molecular Weight: 280.711760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABZRFYLDUNUMSA-UHFFFAOYSA-N

108832-17-3
quinoline, 2-benzo[b]thien-2-yl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-2-yl)quinoline | CAS Registry Number: 85111-44-0
Synonyms: 2-(1-benzothiophen-2-yl)quinoline, Quinoline, 2-benzo[b]thien-2-yl-, NSC40283, AC1L5XZN, SureCN2208526, CTK5F4163, 2-(1-benzothien-2-yl)quinoline, MolPort-020-168-808, Quinoline, 2-(2-thianaphthenyl)-, NSC-40283, AG-J-81230, MCULE-1543504397, NCGC00184239-01, NCGC00184239-02, AQ-738/42399562

Molecular Formula: C17H11NSMolecular Weight: 261.340940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIODVQPPNKPCJA-UHFFFAOYSA-N

85111-44-0
QUINOLINE, 2-BROMO-3,7-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,7-difluoroquinoline | CAS Registry Number: 834884-01-4
Synonyms: CTK3D2267, Quinoline, 2-bromo-3,7-difluoro-

Molecular Formula: C9H4BrF2NMolecular Weight: 244.035566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVECBYOQDJWVMX-UHFFFAOYSA-N

834884-01-4
QUINOLINE, 2-BROMO-3-FLUORO-5,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-fluoro-5,7-dimethylquinoline | CAS Registry Number: 834884-05-8
Synonyms: CTK3D2264, Quinoline, 2-bromo-3-fluoro-5,7-dimethyl-

Molecular Formula: C11H9BrFNMolecular Weight: 254.098263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWPWYIHENUAIAK-UHFFFAOYSA-N

834884-05-8
QUINOLINE, 2-BROMO-3-FLUORO-7-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-fluoro-7-methoxyquinoline | CAS Registry Number: 834884-03-6
Synonyms: CTK3D2266, Quinoline, 2-bromo-3-fluoro-7-methoxy-

Molecular Formula: C10H7BrFNOMolecular Weight: 256.071083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRYGTNJPXPXFFS-UHFFFAOYSA-N

834884-03-6
QUINOLINE, 2-BROMO-4-(1,3-DIOXOLAN-2-YL)-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-(1,3-dioxolan-2-yl)-3-fluoroquinoline | CAS Registry Number: 834884-26-3
Synonyms: CTK3D2244, Quinoline, 2-bromo-4-(1,3-dioxolan-2-yl)-3-fluoro-

Molecular Formula: C12H9BrFNO2Molecular Weight: 298.107763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZJMOMVPPRWQIM-UHFFFAOYSA-N

834884-26-3
Quinoline, 2-bromo-6-chloro- (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-chloroquinoline | CAS Registry Number: 891842-50-5
Synonyms: 2-bromo-6-chloroquinoline, AGN-PC-01N2II, 2-Bromo-6-chloroquinoline;, Quinoline,2-bromo-6-chloro-, CTK5G2609, 2-bromanyl-6-chloranyl-quinoline, AKOS015904359, AG-H-61075, AK136960, EN001697, KB-169051, A843085, I14-17130

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZRQPBUNCHUQAN-UHFFFAOYSA-N

891842-50-5
Quinoline, 2-bromo-6-methoxy- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-methoxyquinoline | CAS Registry Number: 476161-59-8
Synonyms: 2-BROMO-6-METHOXYQUINOLINE, AGN-PC-009R7M, Quinoline, 2-bromo-6-methoxy, Quinoline,2-bromo-6-methoxy-, 2-bromanyl-6-methoxy-quinoline, CTK4J0130, AKOS015904252, AG-F-61953, AK126683, KB-68322, AM20061241, FT-0660806, A827282, I14-16964

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPDSUWYPVSNSRM-UHFFFAOYSA-N

476161-59-8
Quinoline, 2-butyl-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-1,2-dihydroquinoline | CAS Registry Number: 123612-50-0
Synonyms: ACMC-20mqo2, AGN-PC-000YRM, CTK0F7398

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQRMRAPLFTXHFF-UHFFFAOYSA-N

123612-50-0
Quinoline, 2-butyl-3-(1H-pyrazol-1-yl)-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-butyl-3-pyrazol-1-ylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 63822-92-4
Synonyms: CTK1I5839

Molecular Formula: C22H20N6O7Molecular Weight: 480.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RUMDXOSLTVRELA-UHFFFAOYSA-N

63822-92-4
Quinoline, 2-chloro-(methoxymethyl)- (0 suppliers)1628004-59-0
Quinoline, 2-chloro-, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-oxidoquinolin-1-ium | CAS Registry Number: 2423-68-9
Synonyms: CTK0J5121

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

InChIKey: SSVVALKTXQOZNA-UHFFFAOYSA-N

2423-68-9
Quinoline, 2-chloro-3-(1,2-dibromoethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(1,2-dibromoethyl)quinoline | CAS Registry Number: 65479-84-7
Synonyms: CTK1I2621

Molecular Formula: C11H8Br2ClNMolecular Weight: 349.448920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCZFAEVZWJCFPY-UHFFFAOYSA-N

65479-84-7
Quinoline, 2-chloro-3-(2-chloroethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2-chloroethyl)-4-methylquinoline | CAS Registry Number: 62595-01-1
Synonyms: CTK2B6491

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFGPBXGCPSQYJE-UHFFFAOYSA-N

62595-01-1
Quinoline, 2-chloro-3-(2-chloroethyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(2-chloroethyl)-4-phenylquinoline | CAS Registry Number: 65312-93-8
Synonyms: CTK1I2984

Molecular Formula: C17H13Cl2NMolecular Weight: 302.197820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPKLRJQSZUUZRG-UHFFFAOYSA-N

65312-93-8
Quinoline, 2-chloro-3-(2-chloroethyl)-8-methoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(2-chloroethyl)-8-methoxy-4-methylquinoline | CAS Registry Number: 62595-03-3
Synonyms: CTK2B6489

Molecular Formula: C13H13Cl2NOMolecular Weight: 270.154420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQFHTQBAVNVXEY-UHFFFAOYSA-N

62595-03-3
Quinoline, 2-chloro-3-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(2-methoxyphenyl)quinoline | CAS Registry Number: 85274-01-7
Synonyms: AGN-PC-00LF3S, CTK3C9029

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

InChIKey: UYXYYZGIJRDKJE-UHFFFAOYSA-N

85274-01-7
QUINOLINE, 2-CHLORO-3-(3-CHLOROPROPYL)-6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(3-chloropropyl)-6-nitroquinoline | CAS Registry Number: 610320-25-7
Synonyms: CTK2E8110, Quinoline, 2-chloro-3-(3-chloropropyl)-6-nitro-

Molecular Formula: C12H10Cl2N2O2Molecular Weight: 285.126000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTUZJCIVMMXUMP-UHFFFAOYSA-N

610320-25-7
QUINOLINE, 2-CHLORO-3-(3-FLUOROPROPYL)-6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(3-fluoropropyl)-6-nitroquinoline | CAS Registry Number: 610320-26-8
Synonyms: CTK2E8109, Quinoline, 2-chloro-3-(3-fluoropropyl)-6-nitro-

Molecular Formula: C12H10ClFN2O2Molecular Weight: 268.671403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZVRGNDKKYYGON-UHFFFAOYSA-N

610320-26-8
QUINOLINE, 2-CHLORO-3-(4,5-DIHYDRO-5-PHENYL-1H-PYRAZOL-3-YL)-8-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methyl-3-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)quinoline | CAS Registry Number: 497099-12-4
Synonyms: CTK1D0563, Quinoline, 2-chloro-3-(4,5-dihydro-5-phenyl-1H-pyrazol-3-yl)-8-methyl-

Molecular Formula: C19H16ClN3Molecular Weight: 321.803440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOXGWKFPBWQXHP-UHFFFAOYSA-N

497099-12-4
Quinoline, 2-chloro-3-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(4-fluorophenyl)quinoline | CAS Registry Number: 85273-99-0
Synonyms: AGN-PC-00LF3R, CTK3C9030

Molecular Formula: C15H9ClFNMolecular Weight: 257.690063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRZIUCWIMUOCTD-UHFFFAOYSA-N

85273-99-0
QUINOLINE, 2-CHLORO-3-(5-METHYL-1H-INDOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(5-methyl-1H-indol-2-yl)quinoline | CAS Registry Number: 820977-39-7
Synonyms: Quinoline, 2-chloro-3-(5-methyl-1H-indol-2-yl)-, AGN-PC-006SNL, CTK3E2439

Molecular Formula: C18H13ClN2Molecular Weight: 292.762220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLCUDEVQYVNOQY-UHFFFAOYSA-N

820977-39-7
QUINOLINE, 2-CHLORO-3-(5-PHENYLTHIAZOLO[2,3-C]-1,2,4-TRIAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroquinolin-3-yl)-5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole | CAS Registry Number: 652971-75-0
Synonyms: CTK1J7725, Quinoline, 2-chloro-3-(5-phenylthiazolo[2,3-c]-1,2,4-triazol-3-yl)-

Molecular Formula: C19H11ClN4SMolecular Weight: 362.835440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWSROLMCMAXBHI-UHFFFAOYSA-N

652971-75-0
Quinoline, 2-chloro-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-2-chloroquinoline | CAS Registry Number: 110486-69-6
Synonyms: ACMC-20mdfi, AGN-PC-0002R0, CTK0D4730, AKOS015958867

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLILYHDGJZKAJL-UHFFFAOYSA-N

110486-69-6
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