3-Quinolinecarbonitrile, 1,4-dihydro-8-(1-methylethoxy)-4-oxo-,3-Quinolinecarbonitrile, 1,4-dihydro-8-(1-methylethyl)-4-oxo- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

177251 to 177300 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-Quinolinecarbonitrile, 1,4-dihydro-8-(1-methylethoxy)-4-oxo- (1 supplier)

IUPAC Name: 4-oxo-8-propan-2-yloxy-1H-quinoline-3-carbonitrile | CAS Registry Number: 71083-72-2
Synonyms: 61338-36-1, CTK2E2137, KB-71160, KB-71258, 3-Quinolinecarbonitrile, 4-hydroxy-8-(1-methylethoxy)-, 3-Quinolinecarbonitrile,4-hydroxy-8-(1-methylethoxy)-, 3-Quinolinecarbonitrile,1,4-dihydro-8-(1-methylethoxy)-4-oxo-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTOYYEKHVASRGZ-UHFFFAOYSA-N

71083-72-2

3-Quinolinecarbonitrile, 1,4-dihydro-8-(1-methylethyl)-4-oxo- (1 supplier)

IUPAC Name: 4-oxo-8-propan-2-yl-1H-quinoline-3-carbonitrile | CAS Registry Number: 71083-70-0
Synonyms: 61338-21-4, CTK2E2152, AKOS000194793, KB-71161, KB-71259, 3-Quinolinecarbonitrile,4-hydroxy-8-(1-methylethyl)-, 3-Quinolinecarbonitrile, 4-hydroxy-8-(1-methylethyl)-, 3-Quinolinecarbonitrile,1,4-dihydro-8-(1-methylethyl)-4-oxo-

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYGMZVLYPOOZQU-UHFFFAOYSA-N

71083-70-0

3-Quinolinecarbonitrile, 1,4-dihydro-8-(methylsulfinyl)-6-nitro-4-oxo- (1 supplier)

IUPAC Name: 8-methylsulfinyl-6-nitro-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 1000676-72-1
Synonyms: KB-71162, 3-Quinolinecarbonitrile,1,4-dihydro-8-(methylsulfinyl)-6-nitro-4-oxo-

Molecular Formula:	C₁₁H₇N₃O₄S	Molecular Weight:	277.255980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OSTNTGPGFOBELF-UHFFFAOYSA-N

1000676-72-1

3-Quinolinecarbonitrile, 1,4-dihydro-8-(methylthio)-4-oxo- (0 suppliers)

IUPAC Name: 8-methylsulfanyl-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 71083-73-3
Synonyms: 61338-28-1, CTK2E2145, KB-71163, KB-71261, 3-Quinolinecarbonitrile,4-hydroxy-8-(methylthio)-, 3-Quinolinecarbonitrile, 4-hydroxy-8-(methylthio)-, 3-Quinolinecarbonitrile,1,4-dihydro-8-(methylthio)-4-oxo-

Molecular Formula:	C₁₁H₈N₂OS	Molecular Weight:	216.259020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYENVXUCXXIOKF-UHFFFAOYSA-N

71083-73-3

3-Quinolinecarbonitrile, 1,4-dihydro-8-(methylthio)-6-nitro-4-oxo- (1 supplier)

IUPAC Name: 8-methylsulfanyl-6-nitro-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 915369-94-7
Synonyms: SureCN4960485, SureCN4962233, KB-71164, 3-Quinolinecarbonitrile,1,4-dihydro-8-(methylthio)-6-nitro-4-oxo-

Molecular Formula:	C₁₁H₇N₃O₃S	Molecular Weight:	261.256580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGWODMNBJXPPDU-UHFFFAOYSA-N

915369-94-7

3-Quinolinecarbonitrile, 1,4-dihydro-8-methoxy-4-oxo- (0 suppliers)

IUPAC Name: 8-methoxy-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 71083-71-1
Synonyms: 8-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile, SureCN6379971, MolPort-004-345-533, BBL022799, STL200314, AKOS000191137, CCG-127046, MCULE-4245460793, KB-71165, KB-71263, 3-Quinolinecarbonitrile,4-hydroxy-8-methoxy-, 4-HYDROXY-8-METHOXYQUINOLINE-3-CARBONITRILE, 3-Quinolinecarbonitrile,1,4-dihydro-8-methoxy-4-oxo-, 27374-82-9

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPOYMBZZLRCTCT-UHFFFAOYSA-N

71083-71-1

3-Quinolinecarbonitrile, 1,4-dihydro-8-methoxy-6-nitro-4-oxo- (1 supplier)

IUPAC Name: 8-methoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 915369-08-3
Synonyms: SureCN1897066, SureCN4965352, KB-71166, KB-71264, 3-Quinolinecarbonitrile,4-hydroxy-8-methoxy-6-nitro-, 4-HYDROXY-8-METHOXY-6-NITROQUINOLINE-3-CARBONITRILE, 3-Quinolinecarbonitrile,1,4-dihydro-8-methoxy-6-nitro-4-oxo-, 27333-44-4

Molecular Formula:	C₁₁H₇N₃O₄	Molecular Weight:	245.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCEPZAWNXDUVPK-UHFFFAOYSA-N

915369-08-3

3-Quinolinecarbonitrile, 1,4-dihydro-8-methyl-4-oxo- (1 supplier)

IUPAC Name: 8-methyl-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 71083-68-6
Synonyms: 61338-31-6, CTK2E2142, MolPort-020-176-326, AKOS000190903, AKOS015830686, MCULE-7738786714, KB-71167, KB-71265, 3-Quinolinecarbonitrile,4-hydroxy-8-methyl-, 3-Quinolinecarbonitrile, 4-hydroxy-8-methyl-, 4-HYDROXY-8-METHYLQUINOLINE-3-CARBONITRILE, 3-Quinolinecarbonitrile,1,4-dihydro-8-methyl-4-oxo-

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRVAPQVMJIMWNH-UHFFFAOYSA-N

71083-68-6

3-Quinolinecarbonitrile, 1,4-dihydro-8-methyl-6-nitro-4-oxo- (0 suppliers)

IUPAC Name: 8-methyl-6-nitro-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 214476-23-0
Synonyms: KB-71168, 3-Quinolinecarbonitrile,1,4-dihydro-8-methyl-6-nitro-4-oxo-

Molecular Formula:	C₁₁H₇N₃O₃	Molecular Weight:	229.191580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAXCSDAMFHXSNJ-UHFFFAOYSA-N

214476-23-0

3-Quinolinecarbonitrile, 1,4-dihydro-8-nitro-4-oxo- (1 supplier)

IUPAC Name: 8-nitro-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 623163-10-0
Synonyms: KB-71169, 3-Quinolinecarbonitrile,1,4-dihydro-8-nitro-4-oxo-

Molecular Formula:	C₁₀H₅N₃O₃	Molecular Weight:	215.165000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPHAVDDQQDHDHM-UHFFFAOYSA-N

623163-10-0

3-Quinolinecarbonitrile, 2,4-dichloro-6-nitro- (5 suppliers)

IUPAC Name: 2,4-dichloro-6-nitroquinoline-3-carbonitrile | CAS Registry Number: 113944-49-3
Synonyms: ACMC-20mjdb, AGN-PC-0006FS, CTK0C8294

Molecular Formula:	C₁₀H₃Cl₂N₃O₂	Molecular Weight:	268.055720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPUJFKUYASNFHP-UHFFFAOYSA-N

113944-49-3

3-QUINOLINECARBONITRILE, 2-AMINO-4-[[(1S)-1-PHENYLETHYL]AMINO]- (1 supplier)

IUPAC Name: 2-amino-4-[[(1S)-1-phenylethyl]amino]quinoline-3-carbonitrile | CAS Registry Number: 477708-01-3
Synonyms: CTK1D1555, 3-Quinolinecarbonitrile, 2-amino-4-[[(1S)-1-phenylethyl]amino]-

Molecular Formula:	C₁₈H₁₆N₄	Molecular Weight:	288.346440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVVIVFPYWQZEEI-LBPRGKRZSA-N

477708-01-3

3-QUINOLINECARBONITRILE, 2-AMINO-4-[[(2-METHOXYPHENYL)METHYL]AMINO]- (1 supplier)

IUPAC Name: 2-amino-4-[(2-methoxyphenyl)methylamino]quinoline-3-carbonitrile | CAS Registry Number: 477707-97-4
Synonyms: CTK1D1556, 3-Quinolinecarbonitrile, 2-amino-4-[[(2-methoxyphenyl)methyl]amino]-

Molecular Formula:	C₁₈H₁₆N₄O	Molecular Weight:	304.345840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXBVQWYWDBTBCT-UHFFFAOYSA-N

477707-97-4

3-Quinolinecarbonitrile, 2-Amino-4-Bromo- (2 suppliers)

IUPAC Name: 2-amino-4-bromoquinoline-3-carbonitrile | CAS Registry Number: 582292-76-0
Synonyms: SCHEMBL6224089, RVMAYPLGPFYYAJ-UHFFFAOYSA-N, 2-Amino-4-bromo-quinoline-3-carbonitrile, 3-Quinolinecarbonitrile, 2-amino-4-bromo-, FT-0765940

Molecular Formula:	C₁₀H₆BrN₃	Molecular Weight:	248.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVMAYPLGPFYYAJ-UHFFFAOYSA-N

582292-76-0

3-Quinolinecarbonitrile, 2-amino-4-phenyl- (2 suppliers)

IUPAC Name: 2-amino-4-phenylquinoline-3-carbonitrile | CAS Registry Number: 31407-26-8
Synonyms: SureCN4436700, CTK1B2836

Molecular Formula:	C₁₆H₁₁N₃	Molecular Weight:	245.278640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZMCCPNVFUZQLA-UHFFFAOYSA-N

31407-26-8

3-Quinolinecarbonitrile, 2-bromo-5,6,7,8-tetrahydro- (3 suppliers)

IUPAC Name: 2-bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 65242-28-6
Synonyms: AC1LDETU, 2-Bromo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile, CTK1I3172, XMQNLGKWZDZTSR-UHFFFAOYSA-, AKOS010923434, 2-bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile, InChI=1/C10H9BrN2/c11-10-8(6-12)5-7-3-1-2-4-9(7)13-10/h5H,1-4H2

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.095860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMQNLGKWZDZTSR-UHFFFAOYSA-N

65242-28-6

3-Quinolinecarbonitrile, 2-chloro-4-ethyl- (4 suppliers)

IUPAC Name: 2-chloro-4-ethylquinoline-3-carbonitrile | CAS Registry Number: 101617-64-5
Synonyms: ACMC-20m4nk, CTK0G8084, 2-Chloro-4-ethylquinoline-3-carbonitrile, AK150148

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.666260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATPCYFPDBTVACV-UHFFFAOYSA-N

101617-64-5

3-Quinolinecarbonitrile, 2-ethyl- (1 supplier)

IUPAC Name: 2-ethylquinoline-3-carbonitrile | CAS Registry Number: 41969-16-8
Synonyms: 2-ethylquinoline-3-carbonitrile, NSC126222, CTK4I5487, DTXSID40298787, ZINC13284364, NSC-126222

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISSPSTYHPIEYLF-UHFFFAOYSA-N

41969-16-8

3-Quinolinecarbonitrile, 2-methyl-4-phenyl- (2 suppliers)

IUPAC Name: 2-methyl-4-phenylquinoline-3-carbonitrile | CAS Registry Number: 143755-11-7
Synonyms: AC1LIDGH, ACMC-20n35p, SureCN7094514, CTK0B4068, 2-methyl-4-phenylquinoline-3-carbonitrile

Molecular Formula:	C₁₇H₁₂N₂	Molecular Weight:	244.290580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJUBXHOMZYKVMR-UHFFFAOYSA-N

143755-11-7

3-Quinolinecarbonitrile, 2-phenyl- (4 suppliers)

IUPAC Name: 2-phenylquinoline-3-carbonitrile | CAS Registry Number: 73013-67-9
Synonyms: CTK2H1849, 2-PHENYLQUINOLINE-3-CARBONITRILE

Molecular Formula:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHGZYCJXIVNYPN-UHFFFAOYSA-N

73013-67-9

3-Quinolinecarbonitrile, 3,4-dihydro-6-methoxy-7-(1-methylethoxy)-4-oxo- (1 supplier)

IUPAC Name: 6-methoxy-4-oxo-7-propan-2-yloxy-3H-quinoline-3-carbonitrile | CAS Registry Number: 741276-45-9
Synonyms: KB-71170, 3-Quinolinecarbonitrile,3,4-dihydro-6-methoxy-7-(1-methylethoxy)-4-oxo-

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPDKHQWRAHRVNZ-UHFFFAOYSA-N

741276-45-9

3-Quinolinecarbonitrile, 4,6-dichloro- (6 suppliers)

IUPAC Name: 4,6-dichloroquinoline-3-carbonitrile | CAS Registry Number: 936498-04-3
Synonyms: 4,6-dichloroquinoline-3-carbonitrile, 4,6-DICHLORO-QUINOLINE-3-CARBONITRILE, AC1Q3KJD, CTK7C9065, MolPort-004-341-971, ZINC16697819, AKOS000184599, AG-B-98110, MCULE-1281491778, EN300-40469, T6330055

Molecular Formula:	C₁₀H₄Cl₂N₂	Molecular Weight:	223.058160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTWDDTWMLBDQNM-UHFFFAOYSA-N

936498-04-3

3-Quinolinecarbonitrile, 4,6-dichloro-8-methyl- (1 supplier)

IUPAC Name: 4,6-dichloro-8-methylquinoline-3-carbonitrile | CAS Registry Number: 112190-04-2
Synonyms: AKOS000193977, KB-71171, 3-Quinolinecarbonitrile,4,6-dichloro-8-methyl-

Molecular Formula:	C₁₁H₆Cl₂N₂	Molecular Weight:	237.084740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNYKOYIGOYPSAD-UHFFFAOYSA-N

112190-04-2

3-Quinolinecarbonitrile, 4,6-dihydroxy-7-methoxy- (1 supplier)

IUPAC Name: 6-hydroxy-7-methoxy-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 1007591-26-5
Synonyms: KB-71172, 3-Quinolinecarbonitrile,4,6-dihydroxy-7-methoxy-

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRBKRBAAWRIBKV-UHFFFAOYSA-N

1007591-26-5

3-Quinolinecarbonitrile, 4,7-dichloro- (6 suppliers)

IUPAC Name: 4,7-dichloroquinoline-3-carbonitrile | CAS Registry Number: 936498-07-6
Synonyms: 4,7-Dichloro-quinoline-3-carbonitrile, ZINC16697825

Molecular Formula:	C₁₀H₄Cl₂N₂	Molecular Weight:	223.058160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBNKHDBGAQNSTN-UHFFFAOYSA-N

936498-07-6

3-Quinolinecarbonitrile, 4,7-dichloro-6-nitro- (2 suppliers)

IUPAC Name: 4,7-dichloro-6-nitroquinoline-3-carbonitrile | CAS Registry Number: 263149-40-2
Synonyms: SureCN1891946, KB-71173, 3-Quinolinecarbonitrile,4,7-dichloro-6-nitro-

Molecular Formula:	C₁₀H₃Cl₂N₃O₂	Molecular Weight:	268.055720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAIZQVOCMDSWBS-UHFFFAOYSA-N

263149-40-2

3-Quinolinecarbonitrile, 4,8-dichloro-7-methoxy- (1 supplier)

IUPAC Name: 4,8-dichloro-7-methoxyquinoline-3-carbonitrile | CAS Registry Number: 73387-75-4
Synonyms: KB-71175, 3-Quinolinecarbonitrile,4,8-dichloro-7-methoxy-

Molecular Formula:	C₁₁H₆Cl₂N₂O	Molecular Weight:	253.084140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJDBDZVEAUDGBL-UHFFFAOYSA-N

73387-75-4

3-Quinolinecarbonitrile, 4-(1H-indazol-6-ylamino)-6-methoxy-7-[3-(4-morpholinyl)propoxy]- (0 suppliers)

IUPAC Name: [4-(2-hydroxyethyl)piperazin-1-yl]-(1H-indazol-5-yl)methanone | CAS Registry Number: 1155572-41-0
Synonyms: AGN-PC-06N07Z, MolPort-015-083-471, AKOS009532309, MCULE-4905257496, KB-274440, [4-(2-hydroxyethyl)piperazin-1-yl]-(1H-indazol-5-yl)methanone, methanone,[4-(2-hydroxyethyl)-1-piperazinyl]-1h-indazol-5-yl-

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHSOKFJHTCOETA-UHFFFAOYSA-N

1155572-41-0

3-QUINOLINECARBONITRILE, 4-(2-FURANYL)-1,2,5,6,7,8-HEXAHYDRO-2-SELENOXO- (1 supplier)

Synonyms: 4-(2-furyl)-3-cyano-5,6,7,8-tetrahydroquinoline-2(1h)-selenone, 4-(Furan-2-yl)-2-selenoxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₁₄H₁₁N₂OSe	Molecular Weight:	302.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWNOSDDYMORKEF-UHFFFAOYSA-N

189153-61-5

3-Quinolinecarbonitrile, 4-(2-furanyl)-1,2,5,6,7,8-hexahydro-2-thioxo- (6 suppliers)

IUPAC Name: 4-(furan-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile | CAS Registry Number: 83989-90-6
Synonyms: 4-(2-furyl)-2-mercapto-5,6,7,8-tetrahydroquinoline-3-carbonitrile, SMR000104715, AC1LF3EC, CBMicro_012155, AC1Q7G8X, Oprea1_525660, Oprea1_526057, MLS000108764, STOCK4S-98073, CTK3D0978, CTK7C6865, MolPort-001-845-169, MolPort-002-467-970, HMS2191L08, SMSF0009604, STL353012, ZINC00189581, AKOS000117304, AKOS000551204, AG-A-65691

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTTDRMWFWJDYJL-UHFFFAOYSA-N

83989-90-6

3-QUINOLINECARBONITRILE, 4-(3-CHLORO-4-FLUOROPHENOXY)-6-NITRO- (1 supplier)

IUPAC Name: 4-(3-chloro-4-fluorophenoxy)-6-nitroquinoline-3-carbonitrile | CAS Registry Number: 928779-54-8
Synonyms: CTK3G9859, 3-Quinolinecarbonitrile, 4-(3-chloro-4-fluorophenoxy)-6-nitro-

Molecular Formula:	C₁₆H₇ClFN₃O₃	Molecular Weight:	343.696483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWVBQVUEQKEEIT-UHFFFAOYSA-N

928779-54-8

3-Quinolinecarbonitrile, 4-[(2-amino-6-benzothiazolyl)amino]-6-methyl-7-[2-(1-piperidinyl)ethoxy]- (1 supplier)

IUPAC Name: 4-[(2-amino-1,3-benzothiazol-6-yl)amino]-6-methyl-7-(2-piperidin-1-ylethoxy)quinoline-3-carbonitrile | CAS Registry Number: 947403-26-1
Synonyms: CHEMBL486370, CHEBI:616916, KB-71176, 3-Quinolinecarbonitrile,4-[(2-amino-6-benzothiazolyl)amino]-6-methyl-7-[2-(1-piperidinyl)ethoxy]-

Molecular Formula:	C₂₅H₂₆N₆OS	Molecular Weight:	458.578540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HGSBSXZGQZUQQU-UHFFFAOYSA-N

947403-26-1

3-QUINOLINECARBONITRILE, 4-[(3-CHLORO-4-FLUOROPHENYL)THIO]-6-NITRO- (1 supplier)

IUPAC Name: 4-(3-chloro-4-fluorophenyl)sulfanyl-6-nitroquinoline-3-carbonitrile | CAS Registry Number: 928779-55-9
Synonyms: CTK3G9858, 3-Quinolinecarbonitrile, 4-[(3-chloro-4-fluorophenyl)thio]-6-nitro-

Molecular Formula:	C₁₆H₇ClFN₃O₂S	Molecular Weight:	359.762083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANCQIYXWEJUUAG-UHFFFAOYSA-N

928779-55-9

3-Quinolinecarbonitrile, 4-Amino-2-(trifluoromethyl)- (2 suppliers)

634170-61-9

3-QUINOLINECARBONITRILE, 4-AMINO-2-CHLORO- (2 suppliers)

IUPAC Name: 4-amino-2-chloroquinoline-3-carbonitrile | CAS Registry Number: 212378-25-1
Synonyms: CTK0I9599, 3-Quinolinecarbonitrile, 4-amino-2-chloro-

Molecular Formula:	C₁₀H₆ClN₃	Molecular Weight:	203.627740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJLNQZPOWAIENY-UHFFFAOYSA-N

212378-25-1

3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo- (2 suppliers)

IUPAC Name: 4-chloro-1-methyl-2-oxoquinoline-3-carbonitrile | CAS Registry Number: 150617-68-8
Synonyms: ACMC-20n60t, SureCN569008, AC1MD97M, CTK0B1634, 4-chloro-1-methyl-2-oxoquinoline-3-carbonitrile

Molecular Formula:	C₁₁H₇ClN₂O	Molecular Weight:	218.639080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWNQPEVIEDNHKA-UHFFFAOYSA-N

150617-68-8

3-Quinolinecarbonitrile, 4-chloro-2-methyl-6-nitro- (2 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-nitroquinoline-3-carbonitrile | CAS Registry Number: 915369-76-5
Synonyms: SureCN4960657, CTK3I0830

Molecular Formula:	C₁₁H₆ClN₃O₂	Molecular Weight:	247.637240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAVONDGTWXISHQ-UHFFFAOYSA-N

915369-76-5

3-Quinolinecarbonitrile, 4-chloro-5,7-dimethoxy- (3 suppliers)

IUPAC Name: 4-chloro-5,7-dimethoxyquinoline-3-carbonitrile | CAS Registry Number: 331662-73-8
Synonyms: 4-chloro-5,7-dimethoxyquinoline-3-carbonitrile, AC1Q4EQ8, CTK6J9306, MolPort-004-335-694, ZINC19470459, AKOS000177506, AG-C-02875, MCULE-8892198198, KB-71178, EN300-50098, 4-chloro-5,7-dimethoxy-3-quinolinecarbonitrile, 3-Quinolinecarbonitrile,4-chloro-5,7-dimethoxy-

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZOGZPVTDHUSRO-UHFFFAOYSA-N

331662-73-8

3-Quinolinecarbonitrile, 4-chloro-5,8-dimethoxy- (2 suppliers)

IUPAC Name: 4-chloro-5,8-dimethoxyquinoline-3-carbonitrile | CAS Registry Number: 214476-68-3
Synonyms: 4-chloro-5,8-dimethoxyquinoline-3-carbonitrile, AC1Q47CL, SureCN6382093, CTK7A1434, MolPort-004-329-675, ZINC19427909, AKOS000172431, AG-C-02877, KB-71179, EN300-45030, 3-Quinolinecarbonitrile,4-chloro-5,8-dimethoxy-

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUMPXASXBIBARL-UHFFFAOYSA-N

214476-68-3

3-Quinolinecarbonitrile, 4-chloro-5-[(1-methyl-4-piperidinyl)oxy]- (0 suppliers)

IUPAC Name: 4-chloro-5-(1-methylpiperidin-4-yl)oxyquinoline-3-carbonitrile | CAS Registry Number: 541505-09-3
Synonyms: SureCN7068339, KB-71180, 3-Quinolinecarbonitrile,4-chloro-5-[(1-methyl-4-piperidinyl)oxy]-

Molecular Formula:	C₁₆H₁₆ClN₃O	Molecular Weight:	301.770740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJBVKUZOGQKEAG-UHFFFAOYSA-N

541505-09-3

3-Quinolinecarbonitrile, 4-chloro-5-methoxy- (2 suppliers)

IUPAC Name: 4-chloro-5-methoxyquinoline-3-carbonitrile | CAS Registry Number: 331662-72-7
Synonyms: SureCN2202697, KB-71181, 4-chloro-5-methoxy-3-quinolinecarbonitrile, 4-chloro-5-methoxyquinoline-3-carbonitrile, 3-Quinolinecarbonitrile,4-chloro-5-methoxy-

Molecular Formula:	C₁₁H₇ClN₂O	Molecular Weight:	218.639080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJGRRVNELFZUBY-UHFFFAOYSA-N

331662-72-7

3-Quinolinecarbonitrile, 4-chloro-5-methyl-6-nitro- (1 supplier)

IUPAC Name: 4-chloro-5-methyl-6-nitroquinoline-3-carbonitrile | CAS Registry Number: 915369-64-1
Synonyms: SureCN4960617, KB-71182, 3-Quinolinecarbonitrile,4-chloro-5-methyl-6-nitro-

Molecular Formula:	C₁₁H₆ClN₃O₂	Molecular Weight:	247.637240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLHCPQPBTGFLDI-UHFFFAOYSA-N

915369-64-1

3-Quinolinecarbonitrile, 4-chloro-5-nitro- (2 suppliers)

IUPAC Name: 4-chloro-5-nitroquinoline-3-carbonitrile | CAS Registry Number: 364794-14-9
Synonyms: KB-71183, 3-Quinolinecarbonitrile,4-chloro-5-nitro-

Molecular Formula:	C₁₀H₄ClN₃O₂	Molecular Weight:	233.610660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNUDOLKCLCZMSE-UHFFFAOYSA-N

364794-14-9

3-Quinolinecarbonitrile, 4-chloro-6,7,8-trifluoro- (4 suppliers)

IUPAC Name: 4-chloro-6,7,8-trifluoroquinoline-3-carbonitrile | CAS Registry Number: 947339-99-3
Synonyms: 4-chloro-6,7,8-trifluoroquinoline-3-carbonitrile, AC1Q4LB0, CTK7C9064, MolPort-004-348-665, ZINC19511361, AKOS000194342, AG-C-02911, KB-71186, EN300-49710, 3-Quinolinecarbonitrile,4-chloro-6,7,8-trifluoro-, T6452334

Molecular Formula:	C₁₀H₂ClF₃N₂	Molecular Weight:	242.584490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRZLLBCSDUNHPX-UHFFFAOYSA-N

947339-99-3

3-Quinolinecarbonitrile, 4-chloro-6,7,8-trimethoxy- (0 suppliers)

IUPAC Name: 4-chloro-6,7,8-trimethoxyquinoline-3-carbonitrile | CAS Registry Number: 214476-63-8
Synonyms: SureCN6379684, KB-71187, 3-Quinolinecarbonitrile,4-chloro-6,7,8-trimethoxy-

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.691040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PEVGALUKPXHMSG-UHFFFAOYSA-N

214476-63-8

3-Quinolinecarbonitrile, 4-chloro-6,7-diethoxy- (1 supplier)

IUPAC Name: 4-chloro-6,7-diethoxyquinoline-3-carbonitrile | CAS Registry Number: 214476-71-8
Synonyms: SureCN4742017, AKOS000193497, KB-71188, 3-Quinolinecarbonitrile,4-chloro-6,7-diethoxy-

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRMLDEXYPNWNSJ-UHFFFAOYSA-N

214476-71-8

3-Quinolinecarbonitrile, 4-chloro-6-(diethylamino)-8-methyl- (1 supplier)

IUPAC Name: 4-chloro-6-(diethylamino)-8-methylquinoline-3-carbonitrile | CAS Registry Number: 156566-39-1
Synonyms: SureCN8626185, KB-71184, 3-Quinolinecarbonitrile,4-chloro-6-(diethylamino)-8-methyl-

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDEFGIDDJHLHBD-UHFFFAOYSA-N

156566-39-1

3-Quinolinecarbonitrile, 4-chloro-6-(dimethylamino)- (1 supplier)

IUPAC Name: 4-chloro-6-(dimethylamino)quinoline-3-carbonitrile | CAS Registry Number: 214483-18-8
Synonyms: SureCN6386612, AKOS009809536, KB-71185, 3-Quinolinecarbonitrile,4-chloro-6-(dimethylamino)-

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQYMCMMGLBPVTQ-UHFFFAOYSA-N

214483-18-8

3-QUINOLINECARBONITRILE, 4-CHLORO-6-[[2-(4-MORPHOLINYL)ETHYL]AMINO]- (1 supplier)

IUPAC Name: 4-chloro-6-(2-morpholin-4-ylethylamino)quinoline-3-carbonitrile | CAS Registry Number: 919482-07-8
Synonyms: CTK3H3441, 3-Quinolinecarbonitrile, 4-chloro-6-[[2-(4-morpholinyl)ethyl]amino]-

Molecular Formula:	C₁₆H₁₇ClN₄O	Molecular Weight:	316.785380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXTXUCDBMOMEQS-UHFFFAOYSA-N

919482-07-8

3-Quinolinecarbonitrile, 4-chloro-6-ethoxy-7-fluoro- (0 suppliers)

IUPAC Name: 4-chloro-6-ethoxy-7-fluoroquinoline-3-carbonitrile | CAS Registry Number: 622369-53-3
Synonyms: SureCN4865201, KB-71190, 3-Quinolinecarbonitrile,4-chloro-6-ethoxy-7-fluoro-

Molecular Formula:	C₁₂H₈ClFN₂O	Molecular Weight:	250.656123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOQINUIIFHZUMM-UHFFFAOYSA-N

622369-53-3

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