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CHEMICAL products beginning with : Q
2401 to 2450 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, 7-IODO-5-(2-METHOXYPHENYL)-8-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 7-iodo-5-(2-methoxyphenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-00-1
Synonyms: SureCN13625123, CTK2A1995, Quinoline, 7-iodo-5-(2-methoxyphenyl)-8-(1-methylethoxy)-

Molecular Formula: C19H18INO2Molecular Weight: 419.256190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYPFQRIZVUVKPE-UHFFFAOYSA-N

648897-00-1
QUINOLINE, 7-IODO-8-(1-METHYLETHOXY)-5-(2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 7-iodo-5-(2-methylphenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-01-2
Synonyms: SureCN13625125, CTK2A1994, Quinoline, 7-iodo-8-(1-methylethoxy)-5-(2-methylphenyl)-

Molecular Formula: C19H18INOMolecular Weight: 403.256790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTCZSNMPLJQCPN-UHFFFAOYSA-N

648897-01-2
QUINOLINE, 7-IODO-8-(1-METHYLETHOXY)-5-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 7-iodo-8-propan-2-yloxy-5-[4-(trifluoromethyl)phenyl]quinoline | CAS Registry Number: 648896-98-4
Synonyms: SureCN13625121, CTK2A1997, Quinoline, 7-iodo-8-(1-methylethoxy)-5-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C19H15F3INOMolecular Weight: 457.228180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTEXPXJZCUGFPW-UHFFFAOYSA-N

648896-98-4
Quinoline, 7-methoxy-2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-2,4-diphenylquinoline | CAS Registry Number: 87797-63-5
Synonyms: AGN-PC-00KMKL, CTK2I2028

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRCFPAXPELNVNC-UHFFFAOYSA-N

87797-63-5
Quinoline, 7-methoxy-2-methyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-2-methyl-4-phenylquinoline | CAS Registry Number: 65873-04-3
Synonyms: CTK1I1486

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWIIVLUNLKWDAY-UHFFFAOYSA-N

65873-04-3
Quinoline, 7-methoxy-4-(5-nitro-2-furanyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-4-(5-nitrofuran-2-yl)-1-oxidoquinolin-1-ium | CAS Registry Number: 62308-39-8
Synonyms: CTK2C2650

Molecular Formula: C14H10N2O5Molecular Weight: 286.239600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFMQDLHNYRDDDD-UHFFFAOYSA-N

62308-39-8
QUINOLINE, 7-METHOXY-8-METHYL-4-(PHENYLMETHOXY)-, 1-OXIDE (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-8-methyl-1-oxido-4-phenylmethoxyquinolin-1-ium | CAS Registry Number: 922520-02-3
Synonyms: SureCN996267, CTK3H0447, Quinoline, 7-methoxy-8-methyl-4-(phenylmethoxy)-, 1-oxide

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWOFXACATQRASM-UHFFFAOYSA-N

922520-02-3
Quinoline, 7-nitro-3-(octyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 7-nitro-3-octoxyquinoline | CAS Registry Number: 138797-32-7
Synonyms: ACMC-20my4c, CTK0B7690

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKGUJTQPTMGPHB-UHFFFAOYSA-N

138797-32-7
Quinoline, 8,8',8''-(s-triazine-2,4,6-triyltrioxy)tri-(8CI) (1 supplier)
Compound Structure IUPAC Name: 8-[[4,6-di(quinolin-8-yloxy)-1,3,5-triazin-2-yl]oxy]quinoline | CAS Registry Number: 29545-24-2
Synonyms: NSC90959, AC1L9DKJ, NSC-90959, 8-[[4,6-di(quinolin-8-yloxy)-1,3,5-triazin-2-yl]oxy]quinoline

Molecular Formula: C30H18N6O3Molecular Weight: 510.502320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ONGNUMKALOVGCJ-UHFFFAOYSA-N

29545-24-2
QUINOLINE, 8,8'-(1,3,4-OXADIAZOLE-2,5-DIYL)BIS[3,7-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(3,7-dichloroquinolin-8-yl)-1,3,4-oxadiazole | CAS Registry Number: 925702-80-3
Synonyms: CTK3F8048, Quinoline, 8,8'-(1,3,4-oxadiazole-2,5-diyl)bis[3,7-dichloro-

Molecular Formula: C20H8Cl4N4OMolecular Weight: 462.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEYHKMGMOOIVKZ-UHFFFAOYSA-N

925702-80-3
QUINOLINE, 8,8'-[1,2-PHENYLENEBIS(METHYLENETHIO)]BIS- (1 supplier)
Compound Structure IUPAC Name: 8-[[2-(quinolin-8-ylsulfanylmethyl)phenyl]methylsulfanyl]quinoline | CAS Registry Number: 320597-41-9
Synonyms: CTK1B2545, Quinoline, 8,8'-[1,2-phenylenebis(methylenethio)]bis-

Molecular Formula: C26H20N2S2Molecular Weight: 424.580400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUZHNVWTCMRZAN-UHFFFAOYSA-N

320597-41-9
Quinoline, 8,8'-[1,3-propanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-(3-quinolin-8-yloxypropoxy)quinoline | CAS Registry Number: 71456-76-3
Synonyms: AGN-PC-004NW0, CTK2H3696

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDAQBAKXCXCQGF-UHFFFAOYSA-N

71456-76-3
Quinoline, 8,8'-[1,3-propanediylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 8-(3-quinolin-8-ylsulfanylpropylsulfanyl)quinoline | CAS Registry Number: 102311-94-4
Synonyms: ACMC-20m5bm, CTK0D9118

Molecular Formula: C21H18N2S2Molecular Weight: 362.511020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKWSJKAXOHHVOU-UHFFFAOYSA-N

102311-94-4
QUINOLINE, 8,8'-[1,4-BUTANEDIYLBIS(OXY)]BIS[2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-8-[4-(2-methylquinolin-8-yl)oxybutoxy]quinoline | CAS Registry Number: 647014-79-7
Synonyms: CHEMBL476860, CTK2A3937, Quinoline, 8,8'-[1,4-butanediylbis(oxy)]bis[2-methyl-

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBJRRQFKNZIIKA-UHFFFAOYSA-N

647014-79-7
Quinoline, 8,8'-[1,4-butanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-(4-quinolin-8-ylsulfanylbutylsulfanyl)quinoline | CAS Registry Number: 114625-84-2
Synonyms: ACMC-20mkm3, CTK0C6902

Molecular Formula: C22H20N2S2Molecular Weight: 376.537600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXCBXKUDPBBULK-UHFFFAOYSA-N

114625-84-2
Quinoline, 8,8'-[1,4-phenylenebis(methyleneoxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-[[4-(quinolin-8-yloxymethyl)phenyl]methoxy]quinoline | CAS Registry Number: 71037-30-4
Synonyms: AO-343/37358018, ZINC00640978, AC1LKDTH, Oprea1_726834, CTK2G2772, MolPort-002-837-698, MCULE-6512415557, 8-({4-[(8-quinolinyloxy)methyl]benzyl}oxy)quinoline, 8-[[4-(quinolin-8-yloxymethyl)phenyl]methoxy]quinoline

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUMUNWBFKLCHRW-UHFFFAOYSA-N

71037-30-4
Quinoline, 8,8'-[1,5-pentanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-(5-quinolin-8-yloxypentoxy)quinoline | CAS Registry Number: 71456-77-4
Synonyms: CTK2G2594

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWYNAXYROFWLPC-UHFFFAOYSA-N

71456-77-4
Quinoline, 8,8'-[2,6-pyridinediylbis(methyleneoxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-[[6-(quinolin-8-yloxymethyl)pyridin-2-yl]methoxy]quinoline | CAS Registry Number: 57310-76-6
Synonyms: AGN-PC-003CHC, CTK1F2380

Molecular Formula: C25H19N3O2Molecular Weight: 393.437260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JRLFSXYEXDSPBX-UHFFFAOYSA-N

57310-76-6
Quinoline, 8,8'-[3-oxetanylidenebis(methyleneoxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-[[3-(quinolin-8-yloxymethyl)oxetan-3-yl]methoxy]quinoline | CAS Registry Number: 101021-61-8
Synonyms: ACMC-20m42s, AGN-PC-00NYU5, SureCN10761867, CTK0G8497

Molecular Formula: C23H20N2O3Molecular Weight: 372.416500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQFOEECRAVTWPY-UHFFFAOYSA-N

101021-61-8
Quinoline, 8,8'-[3-oxetanylidenebis(methyleneoxy)]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-8-[[3-[(2-methylquinolin-8-yl)oxymethyl]oxetan-3-yl]methoxy]quinoline | CAS Registry Number: 101021-62-9
Synonyms: ACMC-20m42t, CTK0D9819

Molecular Formula: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWCCVPBNCZAVCF-UHFFFAOYSA-N

101021-62-9
Quinoline, 8,8'-[cyclobutylidenebis(methyleneoxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-[[1-(quinolin-8-yloxymethyl)cyclobutyl]methoxy]quinoline | CAS Registry Number: 106569-26-0
Synonyms: ACMC-20ma8k, AGN-PC-00PXD1, CTK0D7190

Molecular Formula: C24H22N2O2Molecular Weight: 370.443680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWHUXPAYDJPZMN-UHFFFAOYSA-N

106569-26-0
Quinoline, 8,8'-[thiobis(methyleneoxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-(quinolin-8-yloxymethylsulfanylmethoxy)quinoline | CAS Registry Number: 63330-24-5
Synonyms: CTK2A9460

Molecular Formula: C20H16N2O2SMolecular Weight: 348.418240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQXQVJDBVARVSI-UHFFFAOYSA-N

63330-24-5
QUINOLINE, 8,8'-DISELENOBIS[2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-8-[(2-methylquinolin-8-yl)diselanyl]quinoline | CAS Registry Number: 560069-58-1
Synonyms: CTK1E2243, Quinoline, 8,8'-diselenobis[2-methyl-

Molecular Formula: C20H16N2Se2Molecular Weight: 442.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYGBSZLVVVKTCC-UHFFFAOYSA-N

560069-58-1
QUINOLINE, 8,8'-DISELENOBIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-8-[(4-methylquinolin-8-yl)diselanyl]quinoline | CAS Registry Number: 725709-19-3
Synonyms: CTK2G2217, Quinoline, 8,8'-diselenobis[4-methyl-

Molecular Formula: C20H16N2Se2Molecular Weight: 442.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJARDWSKQJJQAI-UHFFFAOYSA-N

725709-19-3
Quinoline, 8,8'-dithiobis[2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-8-[(2-propan-2-ylquinolin-8-yl)disulfanyl]quinoline | CAS Registry Number: 54421-20-4
Synonyms: CTK1F8921

Molecular Formula: C24H24N2S2Molecular Weight: 404.590760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFUZWDOFGZSICC-UHFFFAOYSA-N

54421-20-4
Quinoline, 8,8'-dithiobis[5-fluoro-4,6,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-8-[(5-fluoro-4,6,7-trimethylquinolin-8-yl)disulfanyl]-4,6,7-trimethylquinoline | CAS Registry Number: 65118-60-7
Synonyms: CTK1I3475

Molecular Formula: C24H22F2N2S2Molecular Weight: 440.571686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CRUBWPHAKFEVBT-UHFFFAOYSA-N

65118-60-7
Quinoline, 8,8'-dithiobis[5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 5-phenoxy-8-[(5-phenoxyquinolin-8-yl)disulfanyl]quinoline | CAS Registry Number: 138042-92-9
Synonyms: ACMC-20mx3f, AGN-PC-003UD2, CTK0F3280

Molecular Formula: C30H20N2O2S2Molecular Weight: 504.622000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJBMVFGAHCTVFD-UHFFFAOYSA-N

138042-92-9
Quinoline, 8,8'-dithiobis[7-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 7-phenoxy-8-[(7-phenoxyquinolin-8-yl)disulfanyl]quinoline | CAS Registry Number: 92340-43-7
Synonyms: ACMC-20lvs6, AGN-PC-003UD3, CTK3H0183

Molecular Formula: C30H20N2O2S2Molecular Weight: 504.622000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OFNGHAOOFAXNKW-UHFFFAOYSA-N

92340-43-7
Quinoline, 8,8'-thiobis- (1 supplier)
Compound Structure IUPAC Name: 8-quinolin-8-ylsulfanylquinoline | CAS Registry Number: 139257-47-9
Synonyms: ACMC-20mynu, CTK0F2536

Molecular Formula: C18H12N2SMolecular Weight: 288.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYKCMTPGARJQCI-UHFFFAOYSA-N

139257-47-9
Quinoline, 8-(1,1-dimethyl-2-propenyl)-1,2,3,4-tetrahydro-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-8-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 88343-07-1
Synonyms: AGN-PC-00LC1Q, CTK3B3501

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQZIQBWKMVZVEN-UHFFFAOYSA-N

88343-07-1
Quinoline, 8-(1,3,2-benzodioxaphosphol-2-yloxy)-5-chloro- (1 supplier)
Compound Structure IUPAC Name: 8-(1,3,2-benzodioxaphosphol-2-yloxy)-5-chloroquinoline | CAS Registry Number: 90444-37-4
Synonyms: ACMC-20lsx8, CTK3G6817

Molecular Formula: C15H9ClNO3PMolecular Weight: 317.663622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVDMTROJGJMNEN-UHFFFAOYSA-N

90444-37-4
QUINOLINE, 8-(1-METHYLETHOXY)-4,7-BIS(2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4,7-bis(2-methylphenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-90-6
Synonyms: SureCN13625114, CTK2A2004, Quinoline, 8-(1-methylethoxy)-4,7-bis(2-methylphenyl)-

Molecular Formula: C26H25NOMolecular Weight: 367.482800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRVZQVWFJYVHFP-UHFFFAOYSA-N

648896-90-6
QUINOLINE, 8-(1H-IMIDAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 8-imidazol-1-ylquinoline | CAS Registry Number: 647841-39-2
Synonyms: CTK2A3261, Quinoline, 8-(1H-imidazol-1-yl)-

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXJVJSJRBIOWOW-UHFFFAOYSA-N

647841-39-2
Quinoline, 8-(2,4,6-trinitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 8-(2,4,6-trinitrophenoxy)quinoline | CAS Registry Number: 135161-83-0
Synonyms: ACMC-20mvo8, CTK0B9849

Molecular Formula: C15H8N4O7Molecular Weight: 356.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWCSWYJBVXGMTM-UHFFFAOYSA-N

135161-83-0
QUINOLINE, 8-(2,4-DIFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 8-(2,4-difluorophenyl)quinoline | CAS Registry Number: 849416-81-5
Synonyms: SureCN4366408, CTK2I4818, Quinoline, 8-(2,4-difluorophenyl)-

Molecular Formula: C15H9F2NMolecular Weight: 241.235466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUVGTJGSAXLLRK-UHFFFAOYSA-N

849416-81-5
Quinoline, 8-(2,5-dimethyl-1H-pyrrol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 8-(2,5-dimethylpyrrol-1-yl)quinoline | CAS Registry Number: 32668-78-3
Synonyms: 8-(2,5-Dimethyl-pyrrol-1-yl)-quinoline, 8-(2,5-dimethyl-1H-pyrrol-1-yl)quinoline, AC1LGDYH, BAS 00687727, AC1Q4XXZ, CBMicro_004113, STOCK3S-08507, CTK1B2222, MolPort-000-993-954, HMS1673K05, 8-(2,5-dimethylpyrrolyl)quinoline, SMSF0011263, AR-1H3982, STK196771, ZINC00295142, AKOS000285755, CB05961, MCULE-3164561173, 8-(2,5-dimethylpyrrol-1-yl)quinoline, BIM-0004007.P001

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPFAPVLEUPXWEO-UHFFFAOYSA-N

32668-78-3
Quinoline, 8-(2-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 8-(2-methoxyethoxy)quinoline | CAS Registry Number: 89445-72-7
Synonyms: ACMC-20lm7o, SureCN1101341, CTK2J5762

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKDOTMHXINYZEU-UHFFFAOYSA-N

89445-72-7
Quinoline, 8-(2-propenyloxy)- (5 suppliers)
Compound Structure IUPAC Name: 8-prop-2-enoxyquinoline | CAS Registry Number: 7652-26-8
Synonyms: 8-prop-2-enoxyquinoline, AC1Q2AGZ, SureCN574340, AC1LA43J, 8-OXIQUINOLINE DER., CTK2G7674, 8-(prop-2-en-1-yloxy)quinoline

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKZWAWNHDVJLP-UHFFFAOYSA-N

7652-26-8
QUINOLINE, 8-(2-PYRIDINYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 8-(2-pyridin-2-ylethynyl)quinoline | CAS Registry Number: 655250-26-3
Synonyms: CTK1J6497, Quinoline, 8-(2-pyridinylethynyl)-

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZQQIWLHBUYCED-UHFFFAOYSA-N

655250-26-3
Quinoline, 8-(2-pyrrolidinylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 8-(pyrrolidin-2-ylmethoxy)quinoline | CAS Registry Number: 1275904-12-5
Synonyms: 8-(2-pyrrolidinylmethoxy)-quinoline, AKOS006042516

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSOPIIBDBDFSTM-UHFFFAOYSA-N

1275904-12-5
QUINOLINE, 8-(3,5-DIFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 8-(3,5-difluorophenyl)quinoline | CAS Registry Number: 849416-80-4
Synonyms: SureCN4373392, CTK2I4819, Quinoline, 8-(3,5-difluorophenyl)-

Molecular Formula: C15H9F2NMolecular Weight: 241.235466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPOSGTWVSDQBEV-UHFFFAOYSA-N

849416-80-4
QUINOLINE, 8-(4-BROMO-2-FLUOROPHENYL)-4-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 8-(4-bromo-2-fluorophenyl)-4-chloroquinoline | CAS Registry Number: 832717-36-9
Synonyms: SureCN1243438, CTK3D3346, Quinoline, 8-(4-bromo-2-fluorophenyl)-4-chloro-

Molecular Formula: C15H8BrClFNMolecular Weight: 336.586123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATKFSZNKKSNRAG-UHFFFAOYSA-N

832717-36-9
QUINOLINE, 8-(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 8-(4-fluorophenyl)quinoline | CAS Registry Number: 849416-79-1
Synonyms: SureCN4366582, CTK2I4820, Quinoline, 8-(4-fluorophenyl)-

Molecular Formula: C15H10FNMolecular Weight: 223.245003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKUZDMVANDXUSM-UHFFFAOYSA-N

849416-79-1
QUINOLINE, 8-(4-METHYL-1-PIPERAZINYL)-3-(PHENYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-8-(4-methylpiperazin-1-yl)quinoline | CAS Registry Number: 607742-54-1
Synonyms: SureCN2197288, CTK1I9925, Quinoline, 8-(4-methyl-1-piperazinyl)-3-(phenylsulfonyl)-

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQFZXGMXIGWTFC-UHFFFAOYSA-N

607742-54-1
QUINOLINE, 8-(6-METHYL-2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 8-(6-methylpyridin-2-yl)quinoline | CAS Registry Number: 184784-64-3
Synonyms: CTK0A5356, Quinoline, 8-(6-methyl-2-pyridinyl)-

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZTGLOQCWZPRCD-UHFFFAOYSA-N

184784-64-3
Quinoline, 8-(bromomethyl)-5-chloro- (3 suppliers)
Compound Structure IUPAC Name: 8-(bromomethyl)-5-chloroquinoline | CAS Registry Number: 88474-19-5
Synonyms: 8-(bromomethyl)-5-chloroquinoline, ACMC-20laan, AC1Q3HXD, AGN-PC-00L64O, CTK3B0980, MolPort-004-292-397, ZINC21956278, AKOS000127864, AG-C-09135, EN300-39738

Molecular Formula: C10H7BrClNMolecular Weight: 256.526280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZXCAZDTKZDBLK-UHFFFAOYSA-N

88474-19-5
Quinoline, 8-(bromomethyl)-5-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 8-(bromomethyl)-5-fluoroquinoline | CAS Registry Number: 88474-21-9
Synonyms: 8-(bromomethyl)-5-fluoroquinoline, ACMC-20laap, AC1Q4LHO, SureCN2563593, AGN-PC-00L64N, CTK3B0977, MolPort-004-295-476, ZINC20283285, AKOS000131584, AG-C-09136, MCULE-8688386657, EN300-36107, T6191835

Molecular Formula: C10H7BrFNMolecular Weight: 240.071683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJKGHXPXMQHCQM-UHFFFAOYSA-N

88474-21-9
Quinoline, 8-(bromomethyl)-5-iodo- (1 supplier)
Compound Structure IUPAC Name: 8-(bromomethyl)-5-iodoquinoline | CAS Registry Number: 88474-20-8
Synonyms: ACMC-20laao, AGN-PC-00L9YT, CTK3B0978

Molecular Formula: C10H7BrINMolecular Weight: 347.977750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEHPDPFCTDNBMU-UHFFFAOYSA-N

88474-20-8
Quinoline, 8-(bromomethyl)-5-nitro- (3 suppliers)
Compound Structure IUPAC Name: 8-(bromomethyl)-5-nitroquinoline | CAS Registry Number: 89159-94-4
Synonyms: 8-(bromomethyl)-5-nitroquinoline, ACMC-20liix, AC1Q1X2N, AGN-PC-00L64R, CTK3A0390, MolPort-004-294-681, ZINC20280974, AKOS000130339, AG-A-92507, EN300-29514

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.078780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAKZXAOBUMEYGY-UHFFFAOYSA-N

89159-94-4
Quinoline, 8-(bromomethyl)-7-chloro- (4 suppliers)
Compound Structure IUPAC Name: 8-(bromomethyl)-7-chloroquinoline | CAS Registry Number: 84163-79-1
Synonyms: 8-(bromomethyl)-7-chloroquinoline, AC1Q3HJR, SureCN10546449, AGN-PC-00L64P, CTK3D0780, MolPort-004-296-234, ZINC22143751, AKOS000132159, AG-C-09138, MCULE-7511641074, EN300-40382, T6296496

Molecular Formula: C10H7BrClNMolecular Weight: 256.526280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLSLEAFNODKCFA-UHFFFAOYSA-N

84163-79-1
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