QUINOLINE, 6,6'-OXYBIS[2-(4-FLUOROPHENYL)-4-PHENYL-,Quinoline, 6,7-dimethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2701 to 2750 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

QUINOLINE, 6,6'-OXYBIS[2-(4-FLUOROPHENYL)-4-PHENYL- (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-6-[2-(4-fluorophenyl)-4-phenylquinolin-6-yl]oxy-4-phenylquinoline | CAS Registry Number: 220939-19-5
Synonyms: CTK0J6725, Quinoline, 6,6'-oxybis[2-(4-fluorophenyl)-4-phenyl-

Molecular Formula:	C₄₂H₂₆F₂N₂O	Molecular Weight:	612.665446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STKMQWUGUXKRFA-UHFFFAOYSA-N

220939-19-5

Quinoline, 6,7-dimethoxy- (9 suppliers)

IUPAC Name: 6,7-dimethoxyquinoline | CAS Registry Number: 67278-27-7
Synonyms: 6,7-Dimethoxy-quinoline, SureCN4299023, SureCN4373337, CHEMBL66705, CTK1J3676, CHEBI:205644

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCDPMVJGEGAJBI-UHFFFAOYSA-N

67278-27-7

Quinoline, 6,7-dimethoxy-2-(4-methyl-1-piperazinyl)- (1 supplier)

IUPAC Name: 6,7-dimethoxy-2-(4-methylpiperazin-1-yl)quinoline | CAS Registry Number: 112036-63-2
Synonyms: ACMC-20mfdk, AGN-PC-00OABT, CTK0D2819

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.356840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQELKBHPLMXHBB-UHFFFAOYSA-N

112036-63-2

Quinoline, 6,7-dimethoxy-2-methyl-4-(5-nitro-2-furanyl)- (0 suppliers)

IUPAC Name: 6,7-dimethoxy-2-methyl-4-(5-nitrofuran-2-yl)quinoline | CAS Registry Number: 62308-44-5
Synonyms: CTK2C2645

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.292760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZJATOCFNCVWNW-UHFFFAOYSA-N

62308-44-5

Quinoline, 6,7-dimethoxy-2-methyl-4-(5-nitro-2-furanyl)-, 1-oxide (0 suppliers)

IUPAC Name: 6,7-dimethoxy-2-methyl-4-(5-nitrofuran-2-yl)-1-oxidoquinolin-1-ium | CAS Registry Number: 62308-45-6
Synonyms: CTK2C2644

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AJMHSWMHKYVKRI-UHFFFAOYSA-N

62308-45-6

QUINOLINE, 6,7-DIMETHOXY-4-(2-METHOXYPHENOXY)- (1 supplier)

IUPAC Name: 6,7-dimethoxy-4-(2-methoxyphenoxy)quinoline | CAS Registry Number: 190726-38-6
Synonyms: SureCN7487419, CHEMBL415501, CTK0E1594, CHEBI:263039, DNC011900, 6,7-Dimethoxy-4-(2-methoxy-phenoxy)-quinoline, Quinoline, 6,7-dimethoxy-4-(2-methoxyphenoxy)-

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTLZYKICAWTOKI-UHFFFAOYSA-N

190726-38-6

QUINOLINE, 6,7-DIMETHOXY-4-[4-(PHENYLMETHOXY)PHENOXY]- (1 supplier)

IUPAC Name: 6,7-dimethoxy-4-(4-phenylmethoxyphenoxy)quinoline | CAS Registry Number: 516526-36-6
Synonyms: Quinoline, 6,7-dimethoxy-4-[4-(phenylmethoxy)phenoxy]-, AGN-PC-01LUON, SureCN4465629, CTK1G4344

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.427840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIZWYNLKDGMALV-UHFFFAOYSA-N

516526-36-6

QUINOLINE, 6,7-DIMETHOXY-4-NITRO-3-(6-NITRO-1,3-BENZODIOXOL-5-YL)- (1 supplier)

IUPAC Name: 6,7-dimethoxy-4-nitro-3-(6-nitro-1,3-benzodioxol-5-yl)quinoline | CAS Registry Number: 669769-62-4
Synonyms: CTK1H8954, Quinoline, 6,7-dimethoxy-4-nitro-3-(6-nitro-1,3-benzodioxol-5-yl)-

Molecular Formula:	C₁₈H₁₃N₃O₈	Molecular Weight:	399.311120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GRWXRGAIBNTVTB-UHFFFAOYSA-N

669769-62-4

Quinoline, 6,8-dibromo-2-(4-methylphenyl)- (3 suppliers)

IUPAC Name: 6,8-dibromo-2-(4-methylphenyl)quinoline | CAS Registry Number: 860789-73-7
Synonyms: 6,8-dibromo-2-(4-methylphenyl)quinoline, 1W-0806, ZINC04051010, AC1MTMLW, MolPort-002-860-851, ZINC4051010, MFCD03617924, AKOS005084115, MCULE-1988748925

Molecular Formula:	C₁₆H₁₁Br₂N	Molecular Weight:	377.079 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDFDTFOOTNLCMF-UHFFFAOYSA-N

860789-73-7

QUINOLINE, 6,8-DIFLUORO-1,2,3,4-TETRAHYDRO-4-METHYL-2-(3-PYRIDINYL)- (0 suppliers)

609354-44-1

QUINOLINE, 6,8-DIFLUORO-4-METHYL-2-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 6,8-difluoro-4-methyl-2-pyridin-3-ylquinoline | CAS Registry Number: 526222-39-9
Synonyms: CTK1G2367, Quinoline, 6,8-difluoro-4-methyl-2-(3-pyridinyl)-

Molecular Formula:	C₁₅H₁₀F₂N₂	Molecular Weight:	256.250106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQOBSBUAXUPIFG-UHFFFAOYSA-N

526222-39-9

Quinoline, 6,8-dimethyl-2,4-diphenyl- (1 supplier)

IUPAC Name: 6,8-dimethyl-2,4-diphenylquinoline | CAS Registry Number: 88021-59-4
Synonyms: CTK3B9620

Molecular Formula:	C₂₃H₁₉N	Molecular Weight:	309.403660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAPRQZDTTUPXQE-UHFFFAOYSA-N

88021-59-4

Quinoline, 6,8-dinitro- (4 suppliers)

IUPAC Name: 6,8-dinitroquinoline | CAS Registry Number: 88609-20-5
Synonyms: 6,8-dinitroquinoline, ACMC-20lbz1, CTK3A8831, MolPort-008-435-028, BBL014178, STL139170, AKOS005718484, MCULE-7744887785

Molecular Formula:	C₉H₅N₃O₄	Molecular Weight:	219.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGFSMXPMBZGPQL-UHFFFAOYSA-N

88609-20-5

Quinoline, 6-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl- (1 supplier)

IUPAC Name: 6-tert-butyl-2,2,4-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 55643-24-8
Synonyms: AGN-PC-00O0L5, CTK1F6419

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.376400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZMMHASNMDFUHS-UHFFFAOYSA-N

55643-24-8

Quinoline, 6-(1-bromoethyl)-2-(4-fluorophenyl)- (0 suppliers)

IUPAC Name: 6-(1-bromoethyl)-2-(4-fluorophenyl)quinoline | CAS Registry Number: 61299-81-8
Synonyms: CTK2E3039

Molecular Formula:	C₁₇H₁₃BrFN	Molecular Weight:	330.194223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTBJAHSEGSMQOR-UHFFFAOYSA-N

61299-81-8

Quinoline, 6-(1-bromoethyl)-2-phenyl- (0 suppliers)

IUPAC Name: 6-(1-bromoethyl)-2-phenylquinoline | CAS Registry Number: 61299-80-7
Synonyms: CTK2E3040

Molecular Formula:	C₁₇H₁₄BrN	Molecular Weight:	312.203760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPPNPAWDAKQKOV-UHFFFAOYSA-N

61299-80-7

Quinoline, 6-(1-iodoethyl)-2-(2-thienyl)- (0 suppliers)

IUPAC Name: 6-(1-iodoethyl)-2-thiophen-2-ylquinoline | CAS Registry Number: 61299-82-9
Synonyms: CTK2E3038

Molecular Formula:	C₁₅H₁₂INS	Molecular Weight:	365.231950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QODMYXWNRFQJJO-UHFFFAOYSA-N

61299-82-9

Quinoline, 6-(1-methyl-2-pyrrolidinyl)- (4 suppliers)

IUPAC Name: 6-(1-methylpyrrolidin-2-yl)quinoline | CAS Registry Number: 847248-34-4
Synonyms: SureCN13162970, CHEMBL243666, CTK2I5347, CHEBI:489136, KB-80293, Quinoline,6-(1-methyl-2-pyrrolidinyl)-

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFMVKWVVWRCTER-UHFFFAOYSA-N

847248-34-4

QUINOLINE, 6-(2,2-DIBROMOETHENYL)- (1 supplier)

IUPAC Name: 6-(2,2-dibromoethenyl)quinoline | CAS Registry Number: 651025-10-4
Synonyms: CTK2A0053, Quinoline, 6-(2,2-dibromoethenyl)-

Molecular Formula:	C₁₁H₇Br₂N	Molecular Weight:	312.987980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNWROCKKQFPOFG-UHFFFAOYSA-N

651025-10-4

Quinoline, 6-(2,2-diphenylethenyl)-1,2,3,4-tetrahydro-1-phenyl- (1 supplier)

IUPAC Name: 6-(2,2-diphenylethenyl)-1-phenyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 105434-80-8
Synonyms: ACMC-20m89q, CTK0D7494

Molecular Formula:	C₂₉H₂₅N	Molecular Weight:	387.515500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJINLZFKCQXPDG-UHFFFAOYSA-N

105434-80-8

QUINOLINE, 6-(2,6-DIBROMO-4-NITROPHENOXY)-2-METHYL- (1 supplier)

IUPAC Name: 6-(2,6-dibromo-4-nitrophenoxy)-2-methylquinoline | CAS Registry Number: 918946-07-3
Synonyms: SureCN3131766, CTK3H4989, Quinoline, 6-(2,6-dibromo-4-nitrophenoxy)-2-methyl-

Molecular Formula:	C₁₆H₁₀Br₂N₂O₃	Molecular Weight:	438.070200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGOXHENPFRSYQI-UHFFFAOYSA-N

918946-07-3

Quinoline, 6-(2-benzothiazolyl)-4-methyl- (1 supplier)

IUPAC Name: 2-(4-methylquinolin-6-yl)-1,3-benzothiazole | CAS Registry Number: 64819-85-8
Synonyms: SureCN4641437, CTK1I4181

Molecular Formula:	C₁₇H₁₂N₂S	Molecular Weight:	276.355580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVAAXSLQHZGGGL-UHFFFAOYSA-N

64819-85-8

QUINOLINE, 6-(2-BROMOETHYL)-2-METHYL (1 supplier)

IUPAC Name: 6-(2-bromoethyl)-2-methylquinoline | CAS Registry Number: 1533853-87-0
Synonyms: 6-(2-bromoethyl)-2-methylquinoline, Quinoline,6-(2-bromoethyl)-2-methyl, AKOS019795296, EN300-1895840

Molecular Formula:	C₁₂H₁₂BrN	Molecular Weight:	250.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUAMCBGAOJJINH-UHFFFAOYSA-N

1533853-87-0

Quinoline, 6-(2-butenyl)-1,2,3,4-tetrahydro-, (E)- (0 suppliers)

88343-00-4

Quinoline, 6-(2-butenyl)-1,2,3,4-tetrahydro-, (Z)- (0 suppliers)

88343-02-6

Quinoline, 6-(2-butenyl)-1,2,3,4-tetrahydro-1-methyl-, (E)- (0 suppliers)

88343-10-6

Quinoline, 6-(2-butenyl)-1,2,3,4-tetrahydro-1-methyl-, (Z)- (0 suppliers)

88343-11-7

Quinoline, 6-(2-propynyloxy)- (3 suppliers)

IUPAC Name: 6-prop-2-ynoxyquinoline | CAS Registry Number: 139457-31-1
Synonyms: ACMC-20myw8, CTK0F2268

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQZAQONFVQVLCT-UHFFFAOYSA-N

139457-31-1

QUINOLINE, 6-(3-BUTEN-1-YNYL)- (1 supplier)

IUPAC Name: 6-but-3-en-1-ynylquinoline | CAS Registry Number: 847248-43-5
Synonyms: CTK2I5346, Quinoline, 6-(3-buten-1-ynyl)-

Molecular Formula:	C₁₃H₉N	Molecular Weight:	179.217260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGBBOOJYNSWJMZ-UHFFFAOYSA-N

847248-43-5

Quinoline, 6-(3H-imidazo[4,5-b]pyridin-6-yl)-4-(4-morpholinyl)- (0 suppliers)

IUPAC Name: [4-(1H-imidazol-2-yl)phenyl] benzoate | CAS Registry Number: 1119531-25-7
Synonyms: KB-274992, phenol,4-(1h-imidazol-2-yl)-,1-benzoate

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZWWTQHDTLYADM-UHFFFAOYSA-N

1119531-25-7

Quinoline, 6-(3H-imidazo[4,5-b]pyridin-6-yl)-4-(4-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(4-butoxyphenyl)-1H-imidazole | CAS Registry Number: 502658-45-9
Synonyms: CHEMBL150999, AGN-PC-0NHGQ2, SCHEMBL4723390, 1h-imidazole,2-(4-butoxyphenyl)-, 1H-Imidazole, 2-(4-butoxyphenyl)-, KB-261726

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBXIGUJIZJQJQP-UHFFFAOYSA-N

502658-45-9

Quinoline, 6-(4,5-dimethoxy-1H-imidazol-2-yl)- (1 supplier)

IUPAC Name: 6-(4,5-dimethoxy-1H-imidazol-2-yl)quinoline | CAS Registry Number: 65591-49-3
Synonyms: CTK1I2360

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNJDBXCJLJVMOK-UHFFFAOYSA-N

65591-49-3

QUINOLINE, 6-(4-FLUOROPHENYL)-1,2-DIHYDRO-2,2,4-TRIMETHYL- (1 supplier)

IUPAC Name: 6-(4-fluorophenyl)-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 179894-42-9
Synonyms: SureCN4178875, CTK0E3221, Quinoline, 6-(4-fluorophenyl)-1,2-dihydro-2,2,4-trimethyl-

Molecular Formula:	C₁₈H₁₈FN	Molecular Weight:	267.340623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHLHTOQOIRJZNR-UHFFFAOYSA-N

179894-42-9

QUINOLINE, 6-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 6-(4-methoxyphenyl)quinoline | CAS Registry Number: 878276-91-6
Synonyms: 6-(4-methoxyphenyl)quinoline, AC1N4VKD, SureCN10783561, CTK2I1971, Quinoline, 6-(4-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHTSSCYRGSBGJL-UHFFFAOYSA-N

878276-91-6

QUINOLINE, 6-(5-METHYL-1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)- (1 supplier)

IUPAC Name: 6-(5-methyl-1-phenyltriazol-4-yl)quinoline | CAS Registry Number: 864863-68-3
Synonyms: AGN-PC-008NAM, SureCN1499984, CTK3C7181, 6-(5-methyl-1-phenyltriazol-4-yl)quinoline, Quinoline, 6-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOQDQIVDTHUPQR-UHFFFAOYSA-N

864863-68-3

Quinoline, 6-(bromomethyl)-2-chloro- (7 suppliers)

IUPAC Name: 6-(bromomethyl)-2-chloroquinoline | CAS Registry Number: 123637-77-4
Synonyms: 6-(BROMOMETHYL)-2-CHLOROQUINOLINE, ACMC-20mqop, AGN-PC-005TTD, CTK0F7381, AB63912

Molecular Formula:	C₁₀H₇BrClN	Molecular Weight:	256.526280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUHAQQKHOFFPEF-UHFFFAOYSA-N

123637-77-4

Quinoline, 6-(bromomethyl)-2-phenyl- (1 supplier)

IUPAC Name: 6-(bromomethyl)-2-phenylquinoline | CAS Registry Number: 50971-16-9
Synonyms: SureCN11814702, CTK1G5755

Molecular Formula:	C₁₆H₁₂BrN	Molecular Weight:	298.177180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQBMQTBPIKXHHN-UHFFFAOYSA-N

50971-16-9

Quinoline, 6-(chloromethyl)- (11 suppliers)

IUPAC Name: 6-(chloromethyl)quinoline | CAS Registry Number: 2644-82-8
Synonyms: 6-(chloromethyl)quinoline, 6-CHLOROMETHYLQUINOLINE, 6-(Chloromethyl)quinoline;, SureCN1496327, Quinoline,6-(chloromethyl)-, AGN-PC-002B41, CTK4F7893, MolPort-002-683-403, ZINC14001307, AKOS000795946, AG-E-83249, AK122471, KB-199379, FT-0660861, A818448

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBNGWZDUQKEARE-UHFFFAOYSA-N

2644-82-8

Quinoline, 6-(dichloromethyl)-5-nitro- (1 supplier)

IUPAC Name: 6-(dichloromethyl)-5-nitroquinoline | CAS Registry Number: 113388-37-7
Synonyms: ACMC-20mi3b, CTK0G1257

Molecular Formula:	C₁₀H₆Cl₂N₂O₂	Molecular Weight:	257.072840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IECZPHDOBOPGKU-UHFFFAOYSA-N

113388-37-7

QUINOLINE, 6-(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 6-(2-phenylethynyl)quinoline | CAS Registry Number: 857507-25-6
Synonyms: Quinoline, 6-(phenylethynyl)-, CTK3C8312

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQOYWWBUAARNLU-UHFFFAOYSA-N

857507-25-6

Quinoline, 6-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 6-(benzenesulfonyl)quinoline | CAS Registry Number: 89770-30-9
Synonyms: ACMC-20lq8v, CTK2J0625

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.318340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVKJUFUGLRRQPA-UHFFFAOYSA-N

89770-30-9

Quinoline, 6-?[(6-?chloro-?1,?2,?4-?triazolo[4,?3-?b]?pyridazin-?3-?yl)?difluoromethyl]?- (3 suppliers)

IUPAC Name: 6-[(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-difluoromethyl]quinoline | CAS Registry Number: 1151800-43-9
Synonyms: 6-((6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)difluoromethyl)quinoline, SCHEMBL1163158, UIQWWWOVDHJVDV-UHFFFAOYSA-N, AKOS030528275, 6-[(6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-difluoro-methyl]-quinoline, Quinoline, 6-[(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)difluoromethyl]-

Molecular Formula:	C₁₅H₈ClF₂N₅	Molecular Weight:	331.711 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UIQWWWOVDHJVDV-UHFFFAOYSA-N

1151800-43-9

Quinoline, 6-?[difluoro[6-?(1-?methyl-?1H-?pyrazol-?4-?yl)?-?1,?2,?4-?triazolo[4,?3-?b]?pyridazin-?3-?yl]?methyl]?-?, hydrochloride (10:13) (2 suppliers)

943541-41-1

Quinoline, 6-[(1,1-dimethyl-2-propynyl)oxy]- (1 supplier)

IUPAC Name: 6-(2-methylbut-3-yn-2-yloxy)quinoline | CAS Registry Number: 139457-36-6
Synonyms: ACMC-20myw9, AGN-PC-0CRCGS, CTK0F2267

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWMBZSGIUQDKFO-UHFFFAOYSA-N

139457-36-6

QUINOLINE, 6-[(1E)-2-METHOXYETHENYL]- (0 suppliers)

IUPAC Name: 6-(2-methoxyethenyl)quinoline | CAS Registry Number: 651025-07-9
Synonyms: CTK2A0056, Quinoline, 6-[(1E)-2-methoxyethenyl]-

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWQRXDYJFRFYDO-UHFFFAOYSA-N

651025-07-9

Quinoline, 6-[(4-bromophenyl)azo]-1,2,3,4-tetrahydro-1-methyl- (1 supplier)

IUPAC Name: (4-bromophenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene | CAS Registry Number: 79579-19-4
Synonyms: 6-[2-(4-bromophenyl)diazenyl]-1-methyl-1,2,3,4-tetrahydroquinoline, ZINC04344378, AC1MDXK5, CTK2G4023, MolPort-002-904-594, JFD03407, (4-bromophenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene

Molecular Formula:	C₁₆H₁₆BrN₃	Molecular Weight:	330.222340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOZCWJRWKGEFHE-UHFFFAOYSA-N

79579-19-4

QUINOLINE, 6-[1-METHYL-1-(METHYLSULFONYL)ETHYL]-8-[3-[(1E)-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-2-[4-(METHYLSULFONYL)PHENYL]ETHENYL]PHENYL]-, BENZENESULFONATE (1:1) (2 suppliers)

IUPAC Name: benzenesulfonic acid;3-methyl-5-[1-(4-methylsulfonylphenyl)-2-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethenyl]-1,2,4-oxadiazole | CAS Registry Number: 346630-09-9
Synonyms: CTK4H2791, AG-F-18798

Molecular Formula:	C₃₇H₃₅N₃O₈S₃	Molecular Weight:	745.884100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: AJIOTCZAAOYCQD-UHFFFAOYSA-N

346630-09-9

QUINOLINE, 6-[1-METHYL-1-(METHYLSULFONYL)ETHYL]-8-[3-[(1Z)-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-2-[4-(METHYLSULFONYL)PHENYL]ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 3-methyl-5-[1-(4-methylsulfonylphenyl)-2-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethenyl]-1,2,4-oxadiazole | CAS Registry Number: 346629-31-0
Synonyms: SureCN4027149, CTK4H2788, CTK4H2789, AG-F-18792, AG-F-18793, 346629-30-9, QUINOLINE, 6-[1-METHYL-1-(METHYLSULFONYL)ETHYL]-8-[3-[(1E)-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-2-[4-(METHYLSULFONYL)PHENYL]ETHENYL]PHENYL]-

Molecular Formula:	C₃₁H₂₉N₃O₅S₂	Molecular Weight:	587.709060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YYGZHVJDHMMABU-UHFFFAOYSA-N

346629-31-0

Quinoline, 6-[2-(1,1-dimethylethyl)-3-oxaziridinyl]-, trans- (0 suppliers)

113726-46-8

Quinoline, 6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]- (17 suppliers)

IUPAC Name: 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline | CAS Registry Number: 943540-75-8
Synonyms: JNJ-38877605, JNJ38877605, JNJ 38877605, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline, JNJ-38877605, JNJ 38877605, 943540-75-8, 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline, JNJ38877605, JNJ-38877605, Quinoline, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)-, S1114_Selleck, PubChem22454, cc-51, SureCN182199, UNII-15UDG410PN, QCR-226, HMS3244G09, HMS3244G10, HMS3244H09, ABP000134, RS0066, AKOS015896605

Molecular Formula:	C₁₉H₁₃F₂N₇	Molecular Weight:	377.350226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JRWCBEOAFGHNNU-UHFFFAOYSA-N

943540-75-8

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