Quinoline, 2-[(1E)-2-(2-methoxyphenyl)ethenyl]-,Quinoline, 2-[(1E)-2-(9-anthracenyl)ethenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1501 to 1550 of 4121 results Page:

20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

Quinoline, 2-[(1E)-2-(2-methoxyphenyl)ethenyl]- (0 suppliers)

IUPAC Name: 2-[2-(2-methoxyphenyl)ethenyl]quinoline | CAS Registry Number: 77669-18-2
Synonyms: 2-(2-(2-Methoxyphenyl)vinyl)quinoline, 6974-55-6, NSC 15782, AC1L5EDX, CTK2G0116, CTK5D1200, AG-J-91840, MCULE-8744074914, KB-220357, Quinoline,2-[2-(2-methoxyphenyl)ethenyl]-

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRKXXGYVXSKYIV-UHFFFAOYSA-N

77669-18-2

Quinoline, 2-[(1E)-2-(9-anthracenyl)ethenyl]- (0 suppliers)

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

Molecular Formula:	C₂₅H₁₇N	Molecular Weight:	331.409180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQLFIGCSKZFTAK-UHFFFAOYSA-N

113308-41-1

QUINOLINE, 2-[(2-CHLORO-1H-PURIN-6-YL)THIO]- (0 suppliers)

IUPAC Name: 2-[(2-chloro-7H-purin-6-yl)sulfanyl]quinoline | CAS Registry Number: 646510-49-8
Synonyms: 2-[(2-chloro-7H-purin-6-yl)sulfanyl]quinoline, AC1LAQ20, CTK2A4432, CTK6H4014, AG-J-58042, Quinoline, 2-[(2-chloro-1H-purin-6-yl)thio]-

Molecular Formula:	C₁₄H₈ClN₅S	Molecular Weight:	313.764820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRHITTUMABAKOY-UHFFFAOYSA-N

646510-49-8

Quinoline, 2-[(4-methoxyphenyl)sulfonyl]-4-methyl- (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-4-methylquinoline | CAS Registry Number: 64789-01-1
Synonyms: CTK1I4259

Molecular Formula:	C₁₇H₁₅NO₃S	Molecular Weight:	313.370900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGNIFKAJSGNAPC-UHFFFAOYSA-N

64789-01-1

QUINOLINE, 2-[(4-METHYL-1-PIPERAZINYL)METHYL]-6-NITRO- (0 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-6-nitroquinoline | CAS Registry Number: 832102-02-0
Synonyms: Quinoline, 2-[(4-methyl-1-piperazinyl)methyl]-6-nitro-, AGN-PC-00JFST, SureCN6231556, CTK3D3889

Molecular Formula:	C₁₅H₁₈N₄O₂	Molecular Weight:	286.329020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYSMELMOWHPGFH-UHFFFAOYSA-N

832102-02-0

Quinoline, 2-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonylquinoline | CAS Registry Number: 62141-43-9
Synonyms: AGN-PC-007Q93, CTK2C6378

Molecular Formula:	C₁₆H₁₃NO₂S	Molecular Weight:	283.344920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXUSHFGOMPYEMH-UHFFFAOYSA-N

62141-43-9

Quinoline, 2-[(4-nitrophenoxy)methyl]- (0 suppliers)

IUPAC Name: 2-[(4-nitrophenoxy)methyl]quinoline | CAS Registry Number: 107813-50-3
Synonyms: AGN-PC-00NWUC, ACMC-20mb77, SureCN2567854, CTK0G2902

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRXQVWDVGNCLDV-UHFFFAOYSA-N

107813-50-3

QUINOLINE, 2-[(4-PIPERIDINYLOXY)METHYL]- (0 suppliers)

IUPAC Name: 2-(piperidin-4-yloxymethyl)quinoline | CAS Registry Number: 189288-09-3
Synonyms: SureCN8485715, CTK0A3084, AKOS005923498, Quinoline, 2-[(4-piperidinyloxy)methyl]-

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNEDNQDBFDGHKF-UHFFFAOYSA-N

189288-09-3

Quinoline, 2-[(phenylsulfonyl)methyl]-, 1-oxide (0 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)-1-oxidoquinolin-1-ium | CAS Registry Number: 110035-99-9
Synonyms: ACMC-20mcu6, AGN-PC-00O35S, CTK0D5358

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZJFUPGESAHNNH-UHFFFAOYSA-N

110035-99-9

Quinoline, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]- (0 suppliers)

IUPAC Name: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]quinoline | CAS Registry Number: 113942-61-3
Synonyms: ACMC-20mjd6, SureCN6474161, CTK0C8298

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GURGHUOYMPDYIK-UHFFFAOYSA-N

113942-61-3

Quinoline, 2-[[3-(chloromethyl)phenoxy]methyl]- (1 supplier)

IUPAC Name: 2-[[3-(chloromethyl)phenoxy]methyl]quinoline | CAS Registry Number: 123226-29-9
Synonyms: ACMC-20mqft, SureCN4848224, AGN-PC-001JR0, CTK0F7568, AKOS009225047

Molecular Formula:	C₁₇H₁₄ClNO	Molecular Weight:	283.752160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZQFCSAFZBNYHK-UHFFFAOYSA-N

123226-29-9

QUINOLINE, 2-[[4-(1-PHENYLETHYL)-1-PIPERAZINYL]METHYL]- (1 supplier)

IUPAC Name: 2-[[4-(1-phenylethyl)piperazin-1-yl]methyl]quinoline | CAS Registry Number: 918481-34-2
Synonyms: Quinoline, 2-[[4-(1-phenylethyl)-1-piperazinyl]methyl]-, AGN-PC-0CWRQ7, SureCN13150416, CTK3H7163

Molecular Formula:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILKDDWGCJCXYIN-UHFFFAOYSA-N

918481-34-2

QUINOLINE, 2-[[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]METHYL]- (1 supplier)

IUPAC Name: 2-[[4-(3-phenylpropyl)piperazin-1-yl]methyl]quinoline | CAS Registry Number: 918481-33-1
Synonyms: Quinoline, 2-[[4-(3-phenylpropyl)-1-piperazinyl]methyl]-, AGN-PC-0CWRU9, SureCN13150413, CTK3H7164

Molecular Formula:	C₂₃H₂₇N₃	Molecular Weight:	345.480580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMNGBCREMLKDPD-UHFFFAOYSA-N

918481-33-1

QUINOLINE, 2-[[4-(4-FLUOROPHENYL)-1-PIPERIDINYL]METHYL]-6-NITRO- (0 suppliers)

IUPAC Name: 2-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-6-nitroquinoline | CAS Registry Number: 832102-89-3
Synonyms: Quinoline, 2-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-6-nitro-, AGN-PC-00JFPI, SureCN6233604, CTK3D3843

Molecular Formula:	C₂₁H₂₀FN₃O₂	Molecular Weight:	365.400803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AALAFRCTXXQRKK-UHFFFAOYSA-N

832102-89-3

Quinoline, 2-[[4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]- (11 suppliers)

IUPAC Name: 2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline | CAS Registry Number: 898562-94-2
Synonyms: PF-2545920, 1292799-56-4, 1292799-56-4 pound not PF2545920 pound not PF 2545920, 2-[(4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl]quinoline, MP-10, PF-02545920, 2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline, 3hr1, substituted pyrazole, 9, AGN-PC-00C1FM, SureCN1414700, UNII-R9Y8EY0G42, cc-134, CHEMBL562318, BH813, FC0413, CS-0501, DB08387, RL01413, NCGC00346630-01

Molecular Formula:	C₂₅H₂₀N₄O	Molecular Weight:	392.452500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZEXWHKOMMASPA-UHFFFAOYSA-N

898562-94-2

Quinoline, 2-[[4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]- ?succinate salt (4 suppliers)

IUPAC Name: butanedioic acid;2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline | CAS Registry Number: 1037309-45-7
Synonyms: 2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline succinate, MP-10, PF-02545920, UNII-TJ5KAZ8T5G, SureCN439127, PF-2545920 succinate, CTK8C0559, ANW-64894, AKOS016005150, AK103331, KB-80291, Quinoline,2-[[4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]-,succinate salt, Quinoline, 2-((4-(1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl)phenoxy)methyl)-, butanedioate (1:1)

Molecular Formula:	C₂₉H₂₆N₄O₅	Molecular Weight:	510.540540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AVSAEIJRBBJXNR-UHFFFAOYSA-N

1037309-45-7

QUINOLINE, 2-[[4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]-1-PIPERAZINYL]METHYL]- (1 supplier)

IUPAC Name: 2-[[4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]methyl]quinoline | CAS Registry Number: 918481-32-0
Synonyms: Quinoline, 2-[[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]methyl]-, AGN-PC-0CWRPE, SureCN13150402, CTK3H7165

Molecular Formula:	C₂₃H₂₄F₃N₃	Molecular Weight:	399.451970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QRLMJLDCXCNQCI-UHFFFAOYSA-N

918481-32-0

Quinoline, 2-[[phenanthrenyl(phenylhydrazono)methyl]azo]- (1 supplier)

IUPAC Name: N'-anilino-N-quinolin-2-yliminophenanthrene-1-carboximidamide | CAS Registry Number: 143188-19-6
Synonyms: ACMC-20n29q, CTK0B5081

Molecular Formula:	C₃₀H₂₁N₅	Molecular Weight:	451.521240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAPDODUZKFMJOW-UHFFFAOYSA-N

143188-19-6

Quinoline, 2-[[phenyl(phenylhydrazono)methyl]azo]- (1 supplier)

IUPAC Name: N'-anilino-N-quinolin-2-yliminobenzenecarboximidamide | CAS Registry Number: 136709-28-9
Synonyms: ACMC-20mw9u, SureCN11332737, SureCN11332741, AGN-PC-0025SR, CTK0B9393

Molecular Formula:	C₂₂H₁₇N₅	Molecular Weight:	351.403880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKESFZJVNHAPPL-UHFFFAOYSA-N

136709-28-9

Quinoline, 2-[1,1'-biphenyl]-4-yl- (1 supplier)

IUPAC Name: 2-(4-phenylphenyl)quinoline | CAS Registry Number: 14251-81-1
Synonyms: ZINC01230368, SureCN706884, 2-(4-biphenylyl)quinoline, AC1LQN54, 2-(4-phenylphenyl)quinoline, BIDD:GT0356, CTK0F0215, MolPort-002-145-693, 2-[1,1'-biphenyl]-4-ylquinoline, AKOS005079394, MCULE-9444044630, 11T-0831

Molecular Formula:	C₂₁H₁₅N	Molecular Weight:	281.350500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMRCHGVWLIWZTR-UHFFFAOYSA-N

14251-81-1

Quinoline, 2-[1-(butyldimethylsilyl)ethyl]- (0 suppliers)

IUPAC Name: butyl-dimethyl-(1-quinolin-2-ylethyl)silane | CAS Registry Number: 64406-84-4
Synonyms: CTK2A5931

Molecular Formula:	C₁₇H₂₅NSi	Molecular Weight:	271.472600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTQQHKKSAPDRFY-UHFFFAOYSA-N

64406-84-4

Quinoline, 2-[2-(1,3-benzodioxol-5-yl)ethyl]- (1 supplier)

IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline | CAS Registry Number: 124902-95-0
Synonyms: ACMC-20mr8h, SureCN951425, CHEMBL174146, CTK0C2486, 2-(3,4-Methylenedioxyphenylethyl)Quinoleine

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDRLPWFUZOCXJT-UHFFFAOYSA-N

124902-95-0

QUINOLINE, 2-[2-(1-DECYNYL)-1-DODECEN-3-YNYL]- (0 suppliers)

IUPAC Name: 2-(2-dec-1-ynyldodec-1-en-3-ynyl)quinoline | CAS Registry Number: 651025-12-6
Synonyms: CTK2A0051, Quinoline, 2-[2-(1-decynyl)-1-dodecen-3-ynyl]-

Molecular Formula:	C₃₁H₄₁N	Molecular Weight:	427.663940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFIJBQGIZMBNKP-UHFFFAOYSA-N

651025-12-6

Quinoline, 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro- (0 suppliers)

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:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBIROIXKTFTFJX-KRWDZBQOSA-N

442-33-1

Quinoline, 2-[2-(3-nitrophenyl)ethenyl]-, (E)- (1 supplier)

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:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URIXDBULDXTIHZ-CSKARUKUSA-N

38101-92-7

Quinoline, 2-[2-(4-ethoxyphenyl)ethenyl]- (0 suppliers)

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:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCHWONNVVNJIFQ-UHFFFAOYSA-N

93207-04-6

Quinoline, 2-[2-(4-methylphenyl)ethenyl]- (0 suppliers)

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:	C₁₈H₁₅N	Molecular Weight:	245.318400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOXMLJIFOABOBX-UHFFFAOYSA-N

58702-62-8

Quinoline, 2-[2-(4-nitrophenyl)ethenyl]-, (E)- (0 suppliers)

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:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIFUHBCTWDDLGY-WEVVVXLNSA-N

38101-93-8

Quinoline, 2-[2-(9-anthracenyl)ethenyl]- (0 suppliers)

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:	C₂₅H₁₇N	Molecular Weight:	331.409180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQLFIGCSKZFTAK-UHFFFAOYSA-N

75892-87-4

Quinoline, 2-[2-[4-(2,4-dimethylphenyl)-1-piperazinyl]ethyl]- (0 suppliers)

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:	C₂₃H₂₇N₃	Molecular Weight:	345.480580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRPYIGFWDWFYGQ-UHFFFAOYSA-N

57962-02-4

Quinoline, 2-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]- (0 suppliers)

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:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBSFNYLXUJIPAZ-UHFFFAOYSA-N

57961-91-8

Quinoline, 2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]- (0 suppliers)

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:	C₂₂H₂₅N₃O	Molecular Weight:	347.453400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEZYLHIKESITPP-UHFFFAOYSA-N

57961-93-0

Quinoline, 2-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]- (0 suppliers)

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:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVISSVCPVJZEIT-UHFFFAOYSA-N

57961-92-9

Quinoline, 2-[2-[4-(octyloxy)phenyl]ethenyl]- (0 suppliers)

IUPAC Name: 2-[2-(4-octoxyphenyl)ethenyl]quinoline | CAS Registry Number: 93206-95-2
Synonyms: ACMC-20lx8t, AGN-PC-00NCCH, SureCN10479336, CTK3F6473

Molecular Formula:	C₂₅H₂₉NO	Molecular Weight:	359.503860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBWNBVGJMSNVAM-UHFFFAOYSA-N

93206-95-2

Quinoline, 2-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- (0 suppliers)

IUPAC Name: 2-[2-(4-benzylpiperazin-1-yl)ethyl]quinoline | CAS Registry Number: 57962-08-0
Synonyms: AGN-PC-00MIIQ, SureCN11783728, CTK1F0873

Molecular Formula:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMGPTSGRKFIVNF-UHFFFAOYSA-N

57962-08-0

Quinoline, 2-[2-[4-[2-(2-furanyl)ethenyl]phenyl]ethenyl]- (0 suppliers)

IUPAC Name: 2-[2-[4-[2-(furan-2-yl)ethenyl]phenyl]ethenyl]quinoline | CAS Registry Number: 61457-83-8
Synonyms: CTK2D9498

Molecular Formula:	C₂₃H₁₇NO	Molecular Weight:	323.387180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIUIQIWRPPVWOQ-UHFFFAOYSA-N

61457-83-8

Quinoline, 2-[2-[4-[2-(4-azidophenyl)ethenyl]phenyl]ethenyl]- (0 suppliers)

IUPAC Name: 2-[2-[4-[2-(4-azidophenyl)ethenyl]phenyl]ethenyl]quinoline | CAS Registry Number: 61458-00-2
Synonyms: CTK2D9495

Molecular Formula:	C₂₅H₁₈N₄	Molecular Weight:	374.437220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUDAGURLNOLKTF-UHFFFAOYSA-N

61458-00-2

Quinoline, 2-[2-[4-[2-(4-methylphenyl)ethenyl]phenyl]ethenyl]- (0 suppliers)

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:	C₂₆H₂₁N	Molecular Weight:	347.451640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSUQZOFKLUFIIH-UHFFFAOYSA-N

61457-88-3

Quinoline, 2-[3-(2,4-dinitrophenyl)-2-propenylidene]-1-ethyl-1,2-dihydro- (0 suppliers)

IUPAC Name: 2-[3-(2,4-dinitrophenyl)prop-2-enylidene]-1-ethylquinoline | CAS Registry Number: 42405-20-9
Synonyms: CTK1D3226

Molecular Formula:	C₂₀H₁₇N₃O₄	Molecular Weight:	363.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RZSSRYZGKODEFJ-UHFFFAOYSA-N

42405-20-9

Quinoline, 2-[3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propenyl]- (0 suppliers)

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:	C₂₂H₂₀N₂O	Molecular Weight:	328.407000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWGWIXRQMPCCBK-UHFFFAOYSA-N

76379-47-0

Quinoline, 2-[3-(3-heptyl-4-methyl-2(3H)-thiazolylidene)-1-propenyl]- (0 suppliers)

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:	C₂₃H₂₈N₂S	Molecular Weight:	364.546820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGDNCHCZGCHIFF-UHFFFAOYSA-N

76379-46-9

Quinoline, 2-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propenyl]- (0 suppliers)

IUPAC Name: 3-methyl-2-(3-quinolin-2-ylprop-2-enylidene)-1,3-benzothiazole | CAS Registry Number: 3595-49-1
Synonyms: CTK1B6595

Molecular Formula:	C₂₀H₁₆N₂S	Molecular Weight:	316.419440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHXWXMLNZBFXBP-UHFFFAOYSA-N

3595-49-1

QUINOLINE, 2-[3-[2-[2-(4-ETHOXYPHENYL)ETHENYL]PHENYL]PROPYL]-6-METHYL- (0 suppliers)

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:	C₂₉H₂₉NO	Molecular Weight:	407.546660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPDVZQLZCINCQL-UHFFFAOYSA-N

670257-74-6

Quinoline, 2-[4-(1-ethylpropyl)-1-piperazinyl]-, dihydrochloride (0 suppliers)

835903-18-9

Quinoline, 2-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)

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:	C₂₀H₂₁N₃	Molecular Weight:	303.400840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRTMPMOIKZXEKE-UHFFFAOYSA-N

161887-18-9

Quinoline, 2-[5-(4-pyrimidinyl)-2-thienyl]- (0 suppliers)

IUPAC Name: 2-(5-pyrimidin-4-ylthiophen-2-yl)quinoline | CAS Registry Number: 63283-12-5
Synonyms: CTK1I7539

Molecular Formula:	C₁₇H₁₁N₃S	Molecular Weight:	289.354340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVRDQKAFXIUCMD-UHFFFAOYSA-N

63283-12-5

Quinoline, 2-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-, 1-oxide (0 suppliers)

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:	C₁₂H₉N₃O₃S₂	Molecular Weight:	307.348160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGAHFQYMBFGLDP-UHFFFAOYSA-N

89806-13-3

Quinoline, 2-azido-, 1-oxide (0 suppliers)

IUPAC Name: 2-azido-1-oxidoquinolin-1-ium | CAS Registry Number: 51796-60-2
Synonyms: CTK1G4022

Molecular Formula:	C₉H₆N₄O	Molecular Weight:	186.170140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSSSHFLPATVEAY-UHFFFAOYSA-N

51796-60-2

Quinoline, 2-azido-4-chloro-3-phenyl- (0 suppliers)

IUPAC Name: 2-azido-4-chloro-3-phenylquinoline | CAS Registry Number: 108832-17-3
Synonyms: ACMC-20mbu5, AGN-PC-001WZV, CTK0D6123

Molecular Formula:	C₁₅H₉ClN₄	Molecular Weight:	280.711760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABZRFYLDUNUMSA-UHFFFAOYSA-N

108832-17-3

1501 to 1550 of 4121 results Page:

20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40