QUINOLINE, 7-CHLORO-2-(HEXAHYDRO-1(2H)-AZOCINYL)-4-METHYL-,Quinoline, 7-chloro-3,8-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2351 to 2400 of 4355 results Page:

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PRODUCT NAME

CAS Registry Number

QUINOLINE, 7-CHLORO-2-(HEXAHYDRO-1(2H)-AZOCINYL)-4-METHYL- (2 suppliers)

IUPAC Name: 2-(azocan-1-yl)-7-chloro-4-methylquinoline | CAS Registry Number: 418789-62-5
Synonyms: AC1LHW4P, Ambcb5570542, SureCN3863778, Oprea1_509092, CTK1C8755, MolPort-002-157-304, ZINC36252693, MCULE-2637859329, 2-(azocan-1-yl)-7-chloro-4-methylquinoline, Quinoline, 7-chloro-2-(hexahydro-1(2H)-azocinyl)-4-methyl-

Molecular Formula:	C₁₇H₂₁ClN₂	Molecular Weight:	288.815040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWHRYDIOJUBQRP-UHFFFAOYSA-N

418789-62-5

Quinoline, 7-chloro-3,8-dimethyl- (1 supplier)

IUPAC Name: 7-chloro-3,8-dimethylquinoline | CAS Registry Number: 90717-09-2
Synonyms: ACMC-20ltcg, AGN-PC-00LZUO, SureCN6888604, CTK3G6222

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZAXENZUGIIHBG-UHFFFAOYSA-N

90717-09-2

Quinoline, 7-chloro-4-(1-piperazinyl)-, (2Z)-2-butenedioate (1:1) (1 supplier)

IUPAC Name: but-2-enedioic acid;7-chloro-4-piperazin-1-ylquinoline | CAS Registry Number: 900-57-2
Synonyms: CTK3G7173

Molecular Formula:	C₁₇H₁₈ClN₃O₄	Molecular Weight:	363.795520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CDGNQYPKBBYMCS-UHFFFAOYSA-N

900-57-2

Quinoline, 7-chloro-4-(3,6-dihydro-4,5-dimethyl-2H-1,2-oxazin-2-yl)- (1 supplier)

IUPAC Name: 2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine | CAS Registry Number: 90929-81-0
Synonyms: 4,5-Dimethyl-3,6-dihydro-N-(7-chloro-4-quinolinyl)-1,2-oxazine, NSC603445, ACMC-20ltoj, AC1Q3RL8, AC1L738G, CTK3G5761, NSC-603445, 2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine

Molecular Formula:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.745400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHDNGKPDTMTESM-UHFFFAOYSA-N

90929-81-0

QUINOLINE, 7-CHLORO-4-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 7-chloro-4-(4-fluorophenyl)quinoline | CAS Registry Number: 179380-99-5
Synonyms: SureCN4509324, CTK0E3304, Quinoline, 7-chloro-4-(4-fluorophenyl)-

Molecular Formula:	C₁₅H₉ClFN	Molecular Weight:	257.690063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJKMNYBNYJYIDZ-UHFFFAOYSA-N

179380-99-5

Quinoline, 7-chloro-4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]- (1 supplier)

IUPAC Name: 7-chloro-4-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline | CAS Registry Number: 143945-90-8
Synonyms: ACMC-20n3f5, SureCN8543890, CTK0B3764

Molecular Formula:	C₁₅H₁₂ClN₃O₃	Molecular Weight:	317.727080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYMKLXMWKPIRRR-UHFFFAOYSA-N

143945-90-8

Quinoline, 7-chloro-4-[2-(2-fluorophenyl)hydrazino]-, monohydrochloride (1 supplier)

188849-87-8

QUINOLINE, 7-CHLORO-4-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]- (1 supplier)

IUPAC Name: 7-chloro-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]quinoline | CAS Registry Number: 193203-45-1
Synonyms: CHEMBL379675, CTK0A1401, Quinoline, 7-chloro-4-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula:	C₁₄H₉ClF₃N₃	Molecular Weight:	311.689570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCGYFYDSSBUJMZ-UHFFFAOYSA-N

193203-45-1

Quinoline, 7-chloro-4-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)

IUPAC Name: 4-(4-benzylpiperazin-1-yl)-7-chloroquinoline | CAS Registry Number: 104668-07-7
Synonyms: ACMC-20m7gc, AC1PKP2F, CHEMBL1256765, CTK0G6156, MolPort-003-291-672, AKOS001214109, MCULE-7152112253, PB168894610, 4-(4-benzylpiperazin-1-yl)-7-chloroquinoline, T5519583

Molecular Formula:	C₂₀H₂₀ClN₃	Molecular Weight:	337.845900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RELYQDMDJWGZNA-UHFFFAOYSA-N

104668-07-7

Quinoline, 7-chloro-4-ethyl-6-methoxy-2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 7-chloro-4-ethyl-6-methoxy-2-(4-methoxyphenyl)quinoline | CAS Registry Number: 63587-33-7
Synonyms: AGN-PC-000AQH, CTK2A8813

Molecular Formula:	C₁₉H₁₈ClNO₂	Molecular Weight:	327.804720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUNFIAUCRSUBDJ-UHFFFAOYSA-N

63587-33-7

QUINOLINE, 7-CHLORO-5-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 7-chloro-5-pyridin-3-ylquinoline | CAS Registry Number: 648896-74-6
Synonyms: CTK2A2014, Quinoline, 7-chloro-5-(3-pyridinyl)-

Molecular Formula:	C₁₄H₉ClN₂	Molecular Weight:	240.687660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMTFSOTZOCGIQE-UHFFFAOYSA-N

648896-74-6

QUINOLINE, 7-CHLORO-5-IODO-8-(1-METHYLETHOXY)- (1 supplier)

IUPAC Name: 7-chloro-5-iodo-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-20-5
Synonyms: Quinoline, 7-chloro-5-iodo-8-(1-methylethoxy)-, AGN-PC-0D3NJV, SureCN4446193, CTK2A1978

Molecular Formula:	C₁₂H₁₁ClINO	Molecular Weight:	347.579310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MECQFOZZYPJSEI-UHFFFAOYSA-N

648897-20-5

Quinoline, 7-chloro-6-methoxy-2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 7-chloro-6-methoxy-2-(4-methoxyphenyl)quinoline | CAS Registry Number: 61576-11-2
Synonyms: CTK2D7072

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCVIDKMRAUHQAT-UHFFFAOYSA-N

61576-11-2

QUINOLINE, 7-CHLORO-8-(1-METHYLETHOXY)-5-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 7-chloro-8-propan-2-yloxy-5-pyridin-3-ylquinoline | CAS Registry Number: 648897-21-6
Synonyms: SureCN4457949, CTK2A1977, Quinoline, 7-chloro-8-(1-methylethoxy)-5-(3-pyridinyl)-

Molecular Formula:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.766800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLBUOHHPJGJNGQ-UHFFFAOYSA-N

648897-21-6

Quinoline, 7-ethenyl-3-ethyl-2-methoxy- (0 suppliers)

1146680-58-1

Quinoline, 7-ethoxy- (4 suppliers)

IUPAC Name: 7-ethoxyquinoline | CAS Registry Number: 92287-49-5
Synonyms: ACMC-20lvqw, AGN-PC-00P6IF, SureCN4215653, CTK3F9734

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVOZXSUIZQXHCT-UHFFFAOYSA-N

92287-49-5

Quinoline, 7-ethyl- (6 suppliers)

IUPAC Name: 7-ethylquinoline | CAS Registry Number: 7661-47-4
Synonyms: 7-ETHYLQUINOLINE, 53123-73-2, AC1L2NCR, SureCN464410, CTK2I0347, AKOS006370973

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHZSEKVLMCZMTR-UHFFFAOYSA-N

7661-47-4

QUINOLINE, 7-IODO-2-METHYL-4-(1-PYRROLIDINYL)- (1 supplier)

IUPAC Name: 7-iodo-2-methyl-4-pyrrolidin-1-ylquinoline | CAS Registry Number: 403850-66-8
Synonyms: Quinoline, 7-iodo-2-methyl-4-(1-pyrrolidinyl)-, SureCN5024568, AGN-PC-00723X, CTK1C9701

Molecular Formula:	C₁₄H₁₅IN₂	Molecular Weight:	338.186770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUKXTJQCEGKRDX-UHFFFAOYSA-N

403850-66-8

QUINOLINE, 7-IODO-5-(2-METHOXYPHENYL)-8-(1-METHYLETHOXY)- (1 supplier)

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:	C₁₉H₁₈INO₂	Molecular Weight:	419.256190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYPFQRIZVUVKPE-UHFFFAOYSA-N

648897-00-1

QUINOLINE, 7-IODO-8-(1-METHYLETHOXY)-5-(2-METHYLPHENYL)- (1 supplier)

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:	C₁₉H₁₈INO	Molecular Weight:	403.256790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTCZSNMPLJQCPN-UHFFFAOYSA-N

648897-01-2

QUINOLINE, 7-IODO-8-(1-METHYLETHOXY)-5-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)

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:	C₁₉H₁₅F₃INO	Molecular Weight:	457.228180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTEXPXJZCUGFPW-UHFFFAOYSA-N

648896-98-4

Quinoline, 7-methoxy-2,4-diphenyl- (1 supplier)

IUPAC Name: 7-methoxy-2,4-diphenylquinoline | CAS Registry Number: 87797-63-5
Synonyms: AGN-PC-00KMKL, CTK2I2028

Molecular Formula:	C₂₂H₁₇NO	Molecular Weight:	311.376480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRCFPAXPELNVNC-UHFFFAOYSA-N

87797-63-5

Quinoline, 7-methoxy-2-methyl-4-phenyl- (1 supplier)

IUPAC Name: 7-methoxy-2-methyl-4-phenylquinoline | CAS Registry Number: 65873-04-3
Synonyms: CTK1I1486

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWIIVLUNLKWDAY-UHFFFAOYSA-N

65873-04-3

Quinoline, 7-methoxy-4-(5-nitro-2-furanyl)-, 1-oxide (1 supplier)

IUPAC Name: 7-methoxy-4-(5-nitrofuran-2-yl)-1-oxidoquinolin-1-ium | CAS Registry Number: 62308-39-8
Synonyms: CTK2C2650

Molecular Formula:	C₁₄H₁₀N₂O₅	Molecular Weight:	286.239600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFMQDLHNYRDDDD-UHFFFAOYSA-N

62308-39-8

QUINOLINE, 7-METHOXY-8-METHYL-4-(PHENYLMETHOXY)-, 1-OXIDE (1 supplier)

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:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWOFXACATQRASM-UHFFFAOYSA-N

922520-02-3

Quinoline, 7-nitro-3-(octyloxy)- (2 suppliers)

IUPAC Name: 7-nitro-3-octoxyquinoline | CAS Registry Number: 138797-32-7
Synonyms: ACMC-20my4c, CTK0B7690

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKGUJTQPTMGPHB-UHFFFAOYSA-N

138797-32-7

Quinoline, 8,8',8''-(s-triazine-2,4,6-triyltrioxy)tri-(8CI) (1 supplier)

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:	C₃₀H₁₈N₆O₃	Molecular Weight:	510.502320 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₈Cl₄N₄O	Molecular Weight:	462.115720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEYHKMGMOOIVKZ-UHFFFAOYSA-N

925702-80-3

QUINOLINE, 8,8'-[1,2-PHENYLENEBIS(METHYLENETHIO)]BIS- (1 supplier)

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:	C₂₆H₂₀N₂S₂	Molecular Weight:	424.580400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUZHNVWTCMRZAN-UHFFFAOYSA-N

320597-41-9

Quinoline, 8,8'-[1,3-propanediylbis(oxy)]bis- (1 supplier)

IUPAC Name: 8-(3-quinolin-8-yloxypropoxy)quinoline | CAS Registry Number: 71456-76-3
Synonyms: AGN-PC-004NW0, CTK2H3696

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDAQBAKXCXCQGF-UHFFFAOYSA-N

71456-76-3

Quinoline, 8,8'-[1,3-propanediylbis(thio)]bis- (2 suppliers)

IUPAC Name: 8-(3-quinolin-8-ylsulfanylpropylsulfanyl)quinoline | CAS Registry Number: 102311-94-4
Synonyms: ACMC-20m5bm, CTK0D9118

Molecular Formula:	C₂₁H₁₈N₂S₂	Molecular Weight:	362.511020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKWSJKAXOHHVOU-UHFFFAOYSA-N

102311-94-4

QUINOLINE, 8,8'-[1,4-BUTANEDIYLBIS(OXY)]BIS[2-METHYL- (1 supplier)

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:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.459560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBJRRQFKNZIIKA-UHFFFAOYSA-N

647014-79-7

Quinoline, 8,8'-[1,4-butanediylbis(thio)]bis- (1 supplier)

IUPAC Name: 8-(4-quinolin-8-ylsulfanylbutylsulfanyl)quinoline | CAS Registry Number: 114625-84-2
Synonyms: ACMC-20mkm3, CTK0C6902

Molecular Formula:	C₂₂H₂₀N₂S₂	Molecular Weight:	376.537600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXCBXKUDPBBULK-UHFFFAOYSA-N

114625-84-2

Quinoline, 8,8'-[1,4-phenylenebis(methyleneoxy)]bis- (1 supplier)

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:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.449200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUMUNWBFKLCHRW-UHFFFAOYSA-N

71037-30-4

Quinoline, 8,8'-[1,5-pentanediylbis(oxy)]bis- (1 supplier)

IUPAC Name: 8-(5-quinolin-8-yloxypentoxy)quinoline | CAS Registry Number: 71456-77-4
Synonyms: CTK2G2594

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.432980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWYNAXYROFWLPC-UHFFFAOYSA-N

71456-77-4

Quinoline, 8,8'-[2,6-pyridinediylbis(methyleneoxy)]bis- (1 supplier)

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:	C₂₅H₁₉N₃O₂	Molecular Weight:	393.437260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRLFSXYEXDSPBX-UHFFFAOYSA-N

57310-76-6

Quinoline, 8,8'-[3-oxetanylidenebis(methyleneoxy)]bis- (1 supplier)

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:	C₂₃H₂₀N₂O₃	Molecular Weight:	372.416500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQFOEECRAVTWPY-UHFFFAOYSA-N

101021-61-8

Quinoline, 8,8'-[3-oxetanylidenebis(methyleneoxy)]bis[2-methyl- (1 supplier)

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:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.469660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWCCVPBNCZAVCF-UHFFFAOYSA-N

101021-62-9

Quinoline, 8,8'-[cyclobutylidenebis(methyleneoxy)]bis- (1 supplier)

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:	C₂₄H₂₂N₂O₂	Molecular Weight:	370.443680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWHUXPAYDJPZMN-UHFFFAOYSA-N

106569-26-0

Quinoline, 8,8'-[thiobis(methyleneoxy)]bis- (1 supplier)

IUPAC Name: 8-(quinolin-8-yloxymethylsulfanylmethoxy)quinoline | CAS Registry Number: 63330-24-5
Synonyms: CTK2A9460

Molecular Formula:	C₂₀H₁₆N₂O₂S	Molecular Weight:	348.418240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQXQVJDBVARVSI-UHFFFAOYSA-N

63330-24-5

QUINOLINE, 8,8'-DISELENOBIS[2-METHYL- (1 supplier)

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:	C₂₀H₁₆N₂Se₂	Molecular Weight:	442.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYGBSZLVVVKTCC-UHFFFAOYSA-N

560069-58-1

QUINOLINE, 8,8'-DISELENOBIS[4-METHYL- (1 supplier)

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:	C₂₀H₁₆N₂Se₂	Molecular Weight:	442.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJARDWSKQJJQAI-UHFFFAOYSA-N

725709-19-3

Quinoline, 8,8'-dithiobis[2-(1-methylethyl)- (1 supplier)

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:	C₂₄H₂₄N₂S₂	Molecular Weight:	404.590760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFUZWDOFGZSICC-UHFFFAOYSA-N

54421-20-4

Quinoline, 8,8'-dithiobis[5-fluoro-4,6,7-trimethyl- (1 supplier)

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:	C₂₄H₂₂F₂N₂S₂	Molecular Weight:	440.571686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CRUBWPHAKFEVBT-UHFFFAOYSA-N

65118-60-7

Quinoline, 8,8'-dithiobis[5-phenoxy- (1 supplier)

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:	C₃₀H₂₀N₂O₂S₂	Molecular Weight:	504.622000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJBMVFGAHCTVFD-UHFFFAOYSA-N

138042-92-9

Quinoline, 8,8'-dithiobis[7-phenoxy- (1 supplier)

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:	C₃₀H₂₀N₂O₂S₂	Molecular Weight:	504.622000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFNGHAOOFAXNKW-UHFFFAOYSA-N

92340-43-7

Quinoline, 8,8'-thiobis- (1 supplier)

IUPAC Name: 8-quinolin-8-ylsulfanylquinoline | CAS Registry Number: 139257-47-9
Synonyms: ACMC-20mynu, CTK0F2536

Molecular Formula:	C₁₈H₁₂N₂S	Molecular Weight:	288.366280 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQZIQBWKMVZVEN-UHFFFAOYSA-N

88343-07-1

Quinoline, 8-(1,3,2-benzodioxaphosphol-2-yloxy)-5-chloro- (1 supplier)

IUPAC Name: 8-(1,3,2-benzodioxaphosphol-2-yloxy)-5-chloroquinoline | CAS Registry Number: 90444-37-4
Synonyms: ACMC-20lsx8, CTK3G6817

Molecular Formula:	C₁₅H₉ClNO₃P	Molecular Weight:	317.663622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVDMTROJGJMNEN-UHFFFAOYSA-N

90444-37-4

QUINOLINE, 8-(1-METHYLETHOXY)-4,7-BIS(2-METHYLPHENYL)- (1 supplier)

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:	C₂₆H₂₅NO	Molecular Weight:	367.482800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRVZQVWFJYVHFP-UHFFFAOYSA-N

648896-90-6

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