QUINOLINE,1,2-DIHYDRO-2,2,4-TRIMETHYL-6-PHENYL-,Quinoline,1,2-dihydro-2-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

3151 to 3200 of 4940 results Page:

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PRODUCT NAME

CAS Registry Number

QUINOLINE,1,2-DIHYDRO-2,2,4-TRIMETHYL-6-PHENYL- (4 suppliers)

IUPAC Name: 2,2,4-trimethyl-6-phenyl-1H-quinoline | CAS Registry Number: 3562-69-4
Synonyms: Santoflex B, USAF B-29, CHEBI:250343, CID77098, BRN 0185528, 6-Phenyl-2,2,4-trimethyldihydroquinoline, 2,2,4-Trimethyl-6-phenyl-1,2-dihydroquinoline, 1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline, LS-141859, Quinoline, 1,2-dihydro-2,2,4-trimethyl-6-phenyl-, 2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline, 4-20-00-04116 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XKBGEVHKVFIMLY-UHFFFAOYSA-N

3562-69-4

Quinoline,1,2-dihydro-2-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]- (0 suppliers)

63766-98-3

Quinoline,1,2-dihydro-2-[2-(3H-indol-3-ylidene)ethylidene]-1-methyl-, hydriodide (1:1) (0 suppliers)

IUPAC Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methylquinolin-1-ium;iodide | CAS Registry Number: 76384-48-0
Synonyms: NSC117185, NSC-117185

Molecular Formula:	C₂₀H₁₇IN₂	Molecular Weight:	412.266850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDMOCSQQUMCIHG-UHFFFAOYSA-N

76384-48-0

QUINOLINE,1,2-DIHYDRO-2-METHOXY-1-METHYL- (3 suppliers)

IUPAC Name: 2-methoxy-1-methyl-2H-quinoline | CAS Registry Number: 16021-66-2
Synonyms: SCHEMBL1408796, CTK8H1361, 2-Methoxy-1-methyl-1,2-dihydroquinoline, KB-285049

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHCYXWOKSNPPBR-UHFFFAOYSA-N

16021-66-2

Quinoline,1,2-dihydro-6-(2-methoxyphenyl)-2,2-dimethyl-4-[(2-propenylthio)methyl]- (0 suppliers)

666726-35-8

QUINOLINE,1,4-DIHYDRO-1-(ISOPROPYL)- (4 suppliers)

IUPAC Name: 1-propan-2-yl-4H-quinoline | CAS Registry Number: 51483-68-2
Synonyms: SCHEMBL2625761, Quinoline,1,4-dihydro-1- -

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKZCLWSRQDPWFH-UHFFFAOYSA-N

51483-68-2

Quinoline,1,4-dihydro-1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methylene]- (0 suppliers)

63945-44-8

QUINOLINE,1,4-DIHYDRO-4-METHYLENE- (3 suppliers)

IUPAC Name: 4-methylidene-1H-quinoline | CAS Registry Number: 139266-01-6
Synonyms: 4-methylene-1H-quinoline, SCHEMBL14042850, Quinoline,1,4-dihydro-4-methylene-, KB-291147

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBSARQBOJOXXST-UHFFFAOYSA-N

139266-01-6

QUINOLINE,1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1,2,3,4-TETRAHYDRO-2,3-DIMETHYL- (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-2,3-dimethyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 806611-22-3
Synonyms: AKOS027416847, AK463175, 1-(4,5-Dihydro-1H-imidazol-2-yl)-2,3-dimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHYCIOKDYICEMT-UHFFFAOYSA-N

806611-22-3

QUINOLINE,1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-3-ETHYL-1,2,3,4-TETRAHYDRO- (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-3-ethyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 736893-14-4
Synonyms: AKOS027413741, AK459032, 1-(4,5-Dihydro-1H-imidazol-2-yl)-3-ethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYYNLPCMLDHHNJ-UHFFFAOYSA-N

736893-14-4

QUINOLINE,1-(CYANOACETYL)-1,2,3,4-TETRAHYDRO- (2 suppliers)

IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanenitrile | CAS Registry Number: 544453-01-2
Synonyms: AC1N4W77, SCHEMBL2087233, CTK8J1639, AEQUACOFJYWKHW-UHFFFAOYSA-N, MolPort-004-329-221, AKOS000166710, MCULE-8890326320, KB-286217, 3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropanenitrile, 3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propionitrile, 3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanenitrile

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQUACOFJYWKHW-UHFFFAOYSA-N

544453-01-2

QUINOLINE,1-(ETHOXYACETYL)-1,2,3,4-TETRAHYDRO- (4 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethoxyethanone | CAS Registry Number: 600140-12-3
Synonyms: STK138784, ZINC02734640, AC1M25X7, MolPort-001-581-254, AKOS003326270, MCULE-6892075213, 1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethoxyethanone, 1-(3,4-dihydroquinolin-1(2H)-yl)-2-ethoxyethanone, 1-(ETHOXYACETYL)-1,2,3,4-TETRAHYDRO-QUINOLINE

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEPBAKUQRXIXJE-UHFFFAOYSA-N

600140-12-3

QUINOLINE,1-[(2,3-DIHYDRO-6-METHYL-3-OXO-4H-1,4-BENZOXAZIN-4-YL)ACETYL]-1,2,3,4-TETRAHYDRO- (3 suppliers)

IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 606119-49-7
Synonyms: 4-[2-(3,4-Dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-methyl-4H-benzo[1,4]oxazin-3-one, AC1LCOQD, ASN 06913099, MLS000033496, CHEMBL1540369, CTK8J6124, HMS1685P06, HMS2466H21, AKOS016443422, SMR000007338, KB-289641, Quinoline,1-[ acetyl]-1,2,3,4-tetrahydro-, 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZXUEPNHIUGBDI-UHFFFAOYSA-N

606119-49-7

Quinoline,1-[(2S)-2-amino-1-oxopropyl]-1,2,3,4-tetrahydro-2-(4-propyl-1H-imidazol-2-yl)-, (2R)- (0 suppliers)

656257-29-3

Quinoline,1-[(2S)-2-amino-1-oxopropyl]-1,2,3,4-tetrahydro-2-(4-propyl-1H-imidazol-2-yl)-, (2S)- (0 suppliers)

656257-28-2

QUINOLINE,1-[[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-1,2,3,4-TETRAHYDRO- (2 suppliers)

IUPAC Name: 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-2,3-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 606107-72-6
Synonyms: 6-{[2-(3,4-Dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl}-2,3-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, ZINC38805909

Molecular Formula:	C₁₉H₁₉N₃O₂S₂	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAXNPUNBUYXAKV-UHFFFAOYSA-N

606107-72-6

QUINOLINE,1-[[[4,5-DIHYDRO-1-[(OCTAHYDRO-1- (2H)-QUINOLINYL)METHYL]-1H-IMIDAZOL-2-YL]- THIO]METHYL]DECAHYDRO- (1 supplier)

56208-28-7

Quinoline,1-[[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-chloro-1H-1,2,3-triazol-4-yl]carbonyl]-8-chloro-1,2,3,4-tetrahydro- (0 suppliers)

823186-83-0

Quinoline,1-[[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-1H-1,2,3-triazol-4-yl]carbonyl]-1,2,3,4-tetrahydro- (0 suppliers)

823185-03-1

Quinoline,1-[[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-1H-1,2,3-triazol-4-yl]carbonyl]-1,2,3,4-tetrahydro-2-methyl- (0 suppliers)

823185-02-0

Quinoline,1-[[1-butyl-4-chloro-2-(2-methylphenyl)-1H-imidazol-5-yl]methyl]-1,2,3,4-tetrahydro- (0 suppliers)

832154-26-4

Quinoline,1-[[5-(3,3-diethyl-1-triazenyl)-2-methylphenyl]sulfonyl]-1,2,3,4-tetrahydro- (0 suppliers)

61469-98-5

QUINOLINE,1-[2-(2-ETHOXYETHOXY)ETHYL]-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL- (2 suppliers)

IUPAC Name: (4R)-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline | CAS Registry Number: 71673-20-6
Synonyms: CID3085563, 1-(2-(2-Ethoxyethoxy)ethyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline, Quinoline, 1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.428360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHUHRYNUYWOJFX-OAHLLOKOSA-N

71673-20-6

QUINOLINE,1-[2-(2-ETHOXYETHOXY)ETHYL]-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-7-NITRO- (3 suppliers)

IUPAC Name: (4R)-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-7-nitro-3,4-dihydroquinoline | CAS Registry Number: 71673-19-3
Synonyms: CID3085562, 7-Nitro-1-(2-(2-ethoxyethoxy)ethyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline, Quinoline, 1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-nitro-

Molecular Formula:	C₁₈H₂₈N₂O₄	Molecular Weight:	336.425920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLVDSOOENOHJQD-CQSZACIVSA-N

71673-19-3

Quinoline,1-[4-(3-chlorophenyl)-6-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-1,3,5-triazin-2-yl]decahydro- (0 suppliers)

833466-70-9

Quinoline,1-acetyl-1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-2,2,4-trimethyl- (0 suppliers)

113279-29-1

QUINOLINE,1-ACETYL-1,2,3,4-TETRAHYDRO-4-METHYL- (4 suppliers)

IUPAC Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 135579-07-6
Synonyms: AGN-PC-003LBV, CTK8G8589, AK146016, 1-(4-Methyl-3,4-dihydroquinolin-1(2H)-yl)ethanone, Quinoline, 1-acetyl-1,2,3,4-tetrahydro-4-methyl- (9CI)

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFEGYPQOCZBZQO-UHFFFAOYSA-N

135579-07-6

QUINOLINE,1-ACETYL-1,2-DIHYDRO-4-METHYL- (3 suppliers)

IUPAC Name: 1-(4-methyl-2H-quinolin-1-yl)ethanone | CAS Registry Number: 402822-99-5
Synonyms: 1-(4-methylquinolin-1(2H)-yl)ethanone, SCHEMBL2193457, GTILEMNEKQIPMY-UHFFFAOYSA-N, AKOS027406634, 1-acetyl-4-methyl-1,2-dihydroquinoline, AK448965, HE341341, 1-N-acetyl-4-methyl-1,2-dihydroquinoline

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTILEMNEKQIPMY-UHFFFAOYSA-N

402822-99-5

QUINOLINE,1-ACETYL-1,4-DIHYDRO-4-METHYL- (3 suppliers)

IUPAC Name: 1-(4-methyl-4H-quinolin-1-yl)ethanone | CAS Registry Number: 634891-63-7
Synonyms: CTK8J7433, Quinoline,1-acetyl-1,4-dihydro-4-methyl-

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVJLFGCAKSYHFW-UHFFFAOYSA-N

634891-63-7

Quinoline,1-butyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-(1H-1,2,4-triazol-3-ylazo)- (0 suppliers)

400765-33-5

QUINOLINE,1-ETHYL-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL- (3 suppliers)

IUPAC Name: 1-ethyl-2,2,4-trimethyl-3,4-dihydroquinoline | CAS Registry Number: 5109-95-5
Synonyms: CID107369, Quinoline, 1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPZGKIBDFSQFOG-UHFFFAOYSA-N

5109-95-5

QUINOLINE,1-ETHYL-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-7-NITRO- (3 suppliers)

IUPAC Name: 1-ethyl-2,2,4-trimethyl-7-nitro-3,4-dihydroquinoline | CAS Registry Number: 63133-96-0
Synonyms: CID112576, Quinoline, 1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-nitro-

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKVIDQNXFZSJIB-UHFFFAOYSA-N

63133-96-0

QUINOLINE,1-ETHYL-1,2,3,4-TETRAHYDRO-7-(1-METHYLVINYL)- (2 suppliers)

IUPAC Name: 1-ethyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline | CAS Registry Number: 303952-86-5
Synonyms: SCHEMBL6856816, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7- -

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDBANZHSOQJJAX-UHFFFAOYSA-N

303952-86-5

QUINOLINE,1-ETHYL-1,2-DIHYDRO-2-(NITROMETHYLENE)- (3 suppliers)

IUPAC Name: (2E)-1-ethyl-2-(nitromethylidene)quinoline | CAS Registry Number: 404850-71-1
Synonyms: Quinoline,1-ethyl-1,2-dihydro-2- -, KB-276420, (2E)-1-Ethyl-2-(nitromethylene)-1,2-dihydroquinoline

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYQUSFIMZDKOLS-PKNBQFBNSA-N

404850-71-1

QUINOLINE,1-ETHYL-1,2-DIHYDRO-6-METHOXY- (3 suppliers)

IUPAC Name: 1-ethyl-6-methoxy-2H-quinoline | CAS Registry Number: 134907-09-8
Synonyms: 6-Dih-meq, CID126185, 6-Methoxy-N-ethyl-1,2-dihydroquinoline, Quinoline, 1-ethyl-1,2-dihydro-6-methoxy-

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCQFQIMBLGRKHC-UHFFFAOYSA-N

134907-09-8

QUINOLINE,2(M-NITROSTYRYL)- (2 suppliers)

IUPAC Name: 2-[2-(3-nitrophenyl)ethenyl]quinoline | CAS Registry Number: 7251-91-4
Synonyms: NSC13861, CID224964

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URIXDBULDXTIHZ-UHFFFAOYSA-N

7251-91-4

Quinoline,2,2'-(1,1,2,2,3,3,4,4-octafluoro-1,4-butanediyl)bis[3,4-diphenyl- (0 suppliers)

80640-60-4

Quinoline,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-hexadecafluorodecahydro-1-(trifluoromethyl)- (0 suppliers)

86714-33-2

QUINOLINE,2,3-DIDEHYDRO-1,2-DIHYDRO-1-METHYL- (2 suppliers)

628302-05-6

Quinoline,2,4,7,8-tetrachloro-3-phenyl- (0 suppliers)

IUPAC Name: 2,4,7,8-tetrachloro-3-phenylquinoline | CAS Registry Number: 680213-23-4
Synonyms: 2,4,7,8-tetrachloro-3-phenylquinoline, ZINC02145146, AC1MCY4N, CTK6H4037, AG-A-25589, OR26410

Molecular Formula:	C₁₅H₇Cl₄N	Molecular Weight:	343.034780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHRBYXWSNKQJNI-UHFFFAOYSA-N

680213-23-4

Quinoline,2,4-dichloro-3-methoxy- (2 suppliers)

IUPAC Name: 2,4-dichloro-3-methoxyquinoline | CAS Registry Number: 157027-29-7
Synonyms: 2,4-dichloro-3-methoxyquinoline, ZINC00157962, AC1MCQ6L, CTK6J4254, AG-A-25761, OR22225, KB-164656

Molecular Formula:	C₁₀H₇Cl₂NO	Molecular Weight:	228.074680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKPHIZLAMUGPME-UHFFFAOYSA-N

157027-29-7

Quinoline,2,4-dichloro-6-fluoro-3-phenyl- (1 supplier)

IUPAC Name: 2,4-dichloro-6-fluoro-3-phenylquinoline | CAS Registry Number: 274691-28-0
Synonyms: 2,4-dichloro-6-fluoro-3-phenylquinoline, ZINC00162372, AC1MCYIW, CTK7C1412, AG-A-25843, PC31908, KB-164690

Molecular Formula:	C₁₅H₈Cl₂FN	Molecular Weight:	292.135123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAZYNNDCSWOWGS-UHFFFAOYSA-N

274691-28-0

Quinoline,2,4-dichloro-7-methoxy-3-phenyl- (1 supplier)

IUPAC Name: 2,4-dichloro-7-methoxy-3-phenylquinoline | CAS Registry Number: 108832-16-2
Synonyms: 2,4-dichloro-7-methoxy-3-phenylquinoline, AE-406/41055831, ZINC00162366, AC1LEJ4L, CTK7A8383, MolPort-001-764-992, AKOS015963787, AG-A-25861, KB-164705, 2,4-dichloro-3-phenylquinolin-7-yl methyl ether

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.170640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFBPNDXUUDXHPZ-UHFFFAOYSA-N

108832-16-2

Quinoline,2,4-dichloro-8-methoxy-3-phenyl- (4 suppliers)

IUPAC Name: 2,4-dichloro-8-methoxy-3-phenylquinoline | CAS Registry Number: 274691-33-7
Synonyms: 2,4-dichloro-8-methoxy-3-phenylquinoline, ZINC00162376, AC1MCY4T, CTK7B0403, MolPort-001-765-000, AG-A-25863, OR26411, KB-92644

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.170640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCBGBBAKJVKMPV-UHFFFAOYSA-N

274691-33-7

Quinoline,2,6,7-trichloro- (2 suppliers)

78060-49-8

QUINOLINE,2,6-DIETHOXY- (4 suppliers)

IUPAC Name: 2,6-diethoxyquinoline | CAS Registry Number: 222317-32-0
Synonyms: 2,6-diethoxyquinoline, Quinoline,2,6-diethoxy-, CTK8H6600, KB-281558

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVOVCPLIFBBJEF-UHFFFAOYSA-N

222317-32-0

QUINOLINE,2,7-DICHLORO-4-METHYL- (5 suppliers)

IUPAC Name: 2,7-dichloro-4-methylquinoline | CAS Registry Number: 59666-16-9
Synonyms: Ambnee4902185, 2,7-Dichloro-4-methylquinoline, 2,7-Dichloro-4-methyl-quinoline, MolPort-001-950-629, EINECS 261-847-1, CID108800, Quinoline, 2,7-dichloro-4-methyl-, ZINC00277088, BAS 00898396, AG-690/12413131

Molecular Formula:	C₁₀H₇Cl₂N	Molecular Weight:	212.075280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTONSAARTKYOAV-UHFFFAOYSA-N

59666-16-9

QUINOLINE,2,8-DIMETHYL-4-(PIPERAZIN-1-YL)- (1 supplier)

IUPAC Name: 2,8-dimethyl-4-piperazin-1-ylquinoline | CAS Registry Number: 1000871-14-6
Synonyms: SBB079274, ZINC37408005, (2,8-dimethyl-4-quinolyl)piperazine, AKOS002683104, 2,8-dimethyl-4-piperazin-1-ylquinoline, KB-92902, Quinoline, 2,8-dimethyl-4-(1-piperazinyl)-

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYSPYWIQYVYOIU-UHFFFAOYSA-N

1000871-14-6

QUINOLINE,2-((SS-HYDROXYPHENETHYLAMINO)METHYL)-1,2,3,4-TETRAHYDRO- HCL (1 supplier)

IUPAC Name: 1-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)ethanol hydrochloride | CAS Registry Number: 27114-43-8
Synonyms: CID117379, LS-142162, Quinoline, 2-((beta-hydroxyphenethylamino)methyl)-1,2,3,4-tetrahydro-, hydrochloride, Quinoline, 1,2,3,4-tetrahydro-2-((beta-hydroxyphenethylamino)methyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂O	Molecular Weight:	318.841020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MOISIYYVKXTQOF-UHFFFAOYSA-N

27114-43-8

Quinoline,2-(1,1-dimethylethyl)-4-[4-(1,1-dimethylethyl)phenyl]-1,2,3,4-tetrahydro-6-iodo- (0 suppliers)

669780-45-4

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