Quinoline, 2-(1-methylethenyl)-,Quinoline, 2-(1-methylethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2101 to 2150 of 4940 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoline, 2-(1-methylethenyl)- (1 supplier)

IUPAC Name: 2-prop-1-en-2-ylquinoline | CAS Registry Number: 15825-90-8
Synonyms: SureCN611196, CTK0E7141

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFOHETZMLXYFPZ-UHFFFAOYSA-N

15825-90-8

Quinoline, 2-(1-methylethyl)- (4 suppliers)

IUPAC Name: 2-propan-2-ylquinoline | CAS Registry Number: 17507-24-3
Synonyms: 2-Isopropylquinoline, 2-Isopropyl-quinoline, 2-propan-2-ylquinoline, AC1LAGHC, Quinoline, 2-isopropyl-, SureCN827081, CHEMBL353503, CTK0E3984, AKOS006374094, AG-C-26162, A802538

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQKLFCIOCMYHJV-UHFFFAOYSA-N

17507-24-3

QUINOLINE, 2-(1-METHYLETHYL)-4-(TRIMETHYLSTANNYL)- (0 suppliers)

IUPAC Name: trimethyl-(2-propan-2-ylquinolin-4-yl)stannane | CAS Registry Number: 678982-28-0
Synonyms: CTK1H6525, Quinoline, 2-(1-methylethyl)-4-(trimethylstannyl)-

Molecular Formula:	C₁₅H₂₁NSn	Molecular Weight:	334.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTFBTYWRWAVSGW-UHFFFAOYSA-N

678982-28-0

Quinoline, 2-(1-methylethyl)-8-(methylthio)- (0 suppliers)

IUPAC Name: 8-methylsulfanyl-2-propan-2-ylquinoline | CAS Registry Number: 54421-23-7
Synonyms: CTK1F8919

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.329900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIGDFGMHOLRMAI-UHFFFAOYSA-N

54421-23-7

Quinoline, 2-(1-methylpropyl)- (1 supplier)

IUPAC Name: 2-butan-2-ylquinoline | CAS Registry Number: 22493-93-2
Synonyms: 2-sec-Butylquinoline, AGN-PC-00O3UQ, SureCN5573487, CTK0J6357

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGOZIOPKJJGGLJ-UHFFFAOYSA-N

22493-93-2

QUINOLINE, 2-(1-NAPHTHALENYL)-4-PHENYL- (0 suppliers)

IUPAC Name: 2-naphthalen-1-yl-4-phenylquinoline | CAS Registry Number: 904875-08-7
Synonyms: AC1PHKG2, CTK3G6718, 2-naphthalen-1-yl-4-phenylquinoline, Quinoline, 2-(1-naphthalenyl)-4-phenyl-

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

InChIKey: JJGHLWMFIANCGH-UHFFFAOYSA-N

904875-08-7

Quinoline, 2-(1-piperazinyl)-, labeled with tritium (9CI) (1 supplier)

IUPAC Name: 2-piperazin-1-ylquinoline | CAS Registry Number: 130895-61-3
Synonyms: quipazine, 2-Piperazin-1-yl-quinoline, 4774-24-7, 2-(piperazin-1-yl)quinoline, 2-Piperazin-1-ylquinoline, 2-(1-Piperazinyl)quinoline, Quinoline, 2-(1-piperazinyl)-, 1-(2-Quinolinyl)piperazine, Quipazine [INN], 1-(2-Quinolyl)piperazine, Quipazinum [INN-Latin], Quipazina [INN-Spanish], UNII-4WCY05C0SJ, 2-(1-Piperazinyl)chinolin, 2-quinolylpiperazine, BRN 0196945, 4WCY05C0SJ, CHEMBL18772, 2-(1-PIPERAZINO)QUINOLINE, F3306-0004

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRXDAJYKGWNHTQ-UHFFFAOYSA-N

130895-61-3

Quinoline, 2-(1-piperazinylmethyl)-, trihydrochloride (0 suppliers)

89292-71-7

Quinoline, 2-(1-silylethyl)- (0 suppliers)

IUPAC Name: 1-quinolin-2-ylethylsilicon | CAS Registry Number: 67502-47-0
Synonyms: CTK1H7649

Molecular Formula:	C₁₁H₁₀NSi	Molecular Weight:	184.289300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEXOVAPCHHJIIH-UHFFFAOYSA-N

67502-47-0

Quinoline, 2-(1H-benzimidazol-2-yl)- (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)quinoline | CAS Registry Number: 14044-48-5
Synonyms: 2-(1H-benzimidazol-2-yl)quinoline, 2-(1H-Benzoimidazol-2-yl)-quinoline, 2-(1H-Benzo[d]imidazol-2-yl)quinoline, MLS000068733, AC1LDDVV, SureCN914225, 2-(2-quinolyl)benzimidazole, Oprea1_253609, Oprea1_719389, STOCK6S-17347, CTK0F1348, MolPort-000-736-960, HMS2164A21, STK862406, ZINC00357198, AKOS000631225, MCULE-7767008880, AK130630, BAS 00372033, SMR000008748

Molecular Formula:	C₁₆H₁₁N₃	Molecular Weight:	245.278640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSJAMRUTJCSRNB-UHFFFAOYSA-N

14044-48-5

Quinoline, 2-(1H-imidazo[4,5-b]pyridin-2-yl)- (0 suppliers)

IUPAC Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline | CAS Registry Number: 63572-59-8
Synonyms: AC1NCDTE, Oprea1_382404, CTK1I6418, AKOS011055546, 2-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.266700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKVGHRZOJFSKFA-UHFFFAOYSA-N

63572-59-8

Quinoline, 2-(1H-purin-6-ylthio)- (0 suppliers)

IUPAC Name: 2-(7H-purin-6-ylsulfanyl)quinoline | CAS Registry Number: 92160-98-0
Synonyms: ACMC-20lvka, AC1LAJBN, CHEMBL426220, CTK3H0759, 2-(7H-purin-6-ylsulfanyl)quinoline, Quinoline, 2-(9H-purin-6-ylthio)-

Molecular Formula:	C₁₄H₉N₅S	Molecular Weight:	279.319760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCUIPKFCAPKZJU-UHFFFAOYSA-N

92160-98-0

Quinoline, 2-(1H-tetrazol-5-yl)- (0 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-yl)quinoline | CAS Registry Number: 101772-02-5
Synonyms: ACMC-20m4s5, SureCN4166490, SureCN8498137, CTK0D9419, AKOS012521503

Molecular Formula:	C₁₀H₇N₅	Molecular Weight:	197.196080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTVTWLHBQOLJGZ-UHFFFAOYSA-N

101772-02-5

QUINOLINE, 2-(2(3H)-BENZOTHIAZOLYLIDENEMETHYL)- (0 suppliers)

IUPAC Name: 2-(quinolin-2-ylmethylidene)-3H-1,3-benzothiazole | CAS Registry Number: 189118-89-6
Synonyms: CTK0A3322, Quinoline, 2-(2(3H)-benzothiazolylidenemethyl)-

Molecular Formula:	C₁₇H₁₂N₂S	Molecular Weight:	276.355580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPVJWHXLAMGVPN-UHFFFAOYSA-N

189118-89-6

QUINOLINE, 2-(2,2-DICHLOROETHENYL)- (0 suppliers)

IUPAC Name: 2-(2,2-dichloroethenyl)quinoline | CAS Registry Number: 836601-78-6
Synonyms: CTK3D1520, Quinoline, 2-(2,2-dichloroethenyl)-

Molecular Formula:	C₁₁H₇Cl₂N	Molecular Weight:	224.085980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZGIIHNEYRPULM-UHFFFAOYSA-N

836601-78-6

Quinoline, 2-(2,3-dihydro-2-methyl-1H-indol-3-yl)-1,2-dihydro- (0 suppliers)

IUPAC Name: 2-(2-methyl-2,3-dihydro-1H-indol-3-yl)-1,2-dihydroquinoline | CAS Registry Number: 63766-84-7
Synonyms: CTK1I5936

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.348920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPSKZTDZRNSTRV-UHFFFAOYSA-N

63766-84-7

Quinoline, 2-(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: 2-(2,4,6-trimethylphenyl)quinoline | CAS Registry Number: 81828-87-7
Synonyms: 2-(2,4,6-trimethylphenyl)quinoline, 2-mesitylquinoline, AC1N5EVY, AC1Q2HTL, SureCN7699392, BIDD:GT0776, CTK3E3885

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.334280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYWMCTLTWRSGFQ-UHFFFAOYSA-N

81828-87-7

QUINOLINE, 2-(2,5-DIHYDRO-1H-PYRROL-3-YL)- (0 suppliers)

IUPAC Name: 2-(2,5-dihydro-1H-pyrrol-3-yl)quinoline | CAS Registry Number: 918871-87-1
Synonyms: CHEMBL241399, CTK3H5471, Quinoline, 2-(2,5-dihydro-1H-pyrrol-3-yl)-

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSSOTJBXYRJGIG-UHFFFAOYSA-N

918871-87-1

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

IUPAC Name: 2-(4-methylquinolin-2-yl)-1,3-benzothiazole | CAS Registry Number: 64819-82-5
Synonyms: CTK1I4182, ZINC15453958, MCULE-8445306585

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

InChIKey: SYZUCIPSUSOFAK-UHFFFAOYSA-N

64819-82-5

Quinoline, 2-(2-benzoxazolyl)- (1 supplier)

IUPAC Name: 2-quinolin-2-yl-1,3-benzoxazole | CAS Registry Number: 24613-96-5
Synonyms: 2-(1,3-benzoxazol-2-yl)quinoline, F0037-8532, ZINC00127681, AC1LF4WP, Oprea1_845547, MLS000059165, 2-Benzooxazol-2-yl-quinoline, CTK0J4742, MolPort-000-654-063, HMS1607P16, HMS2451I21, REGID_FOR_CID_723043, 2-(quinolin-2-yl)benzo[d]oxazole, 2-quinolin-2-yl-1,3-benzoxazole, STK396586, AKOS000647235, MCULE-9626246503, BAS 02064109, SMR000069536

Molecular Formula:	C₁₆H₁₀N₂O	Molecular Weight:	246.263400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEYACHSFIUEDPZ-UHFFFAOYSA-N

24613-96-5

QUINOLINE, 2-(2-BROMOETHENYL)- (0 suppliers)

IUPAC Name: 2-(2-bromoethenyl)quinoline | CAS Registry Number: 733768-49-5
Synonyms: Quinoline, 2-(2-bromoethenyl)-, AGN-PC-00P0G4, CTK2H1378

Molecular Formula:	C₁₁H₈BrN	Molecular Weight:	234.091920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRKTYQUSRQFVQW-UHFFFAOYSA-N

733768-49-5

Quinoline, 2-(2-chloroethenyl)- (0 suppliers)

IUPAC Name: 2-(2-chloroethenyl)quinoline | CAS Registry Number: 62484-53-1
Synonyms: CTK2B8925

Molecular Formula:	C₁₁H₈ClN	Molecular Weight:	189.640920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNCAKVDLLVQCLL-UHFFFAOYSA-N

62484-53-1

QUINOLINE, 2-(2-FLUOROETHENYL)- (0 suppliers)

IUPAC Name: 2-(2-fluoroethenyl)quinoline | CAS Registry Number: 651025-11-5
Synonyms: CTK2A0052, Quinoline, 2-(2-fluoroethenyl)-

Molecular Formula:	C₁₁H₈FN	Molecular Weight:	173.186323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUEJBKDXSSJCMW-UHFFFAOYSA-N

651025-11-5

Quinoline, 2-(2-fluorophenyl)- (3 suppliers)

IUPAC Name: 2-(2-fluorophenyl)quinoline | CAS Registry Number: 2836-41-1
Synonyms: AGN-PC-00CV0V, SureCN6087610, CTK0J2080

Molecular Formula:	C₁₅H₁₀FN	Molecular Weight:	223.245003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXMOPHCBXQTALI-UHFFFAOYSA-N

2836-41-1

Quinoline, 2-(2-fluorophenyl)-6-methoxy-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)

89562-56-1

Quinoline, 2-(2-furanyl)-4-methyl-, 1-oxide (0 suppliers)

IUPAC Name: 2-(furan-2-yl)-4-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 62308-32-1
Synonyms: CTK2C2657

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NREQRLZRAGCPML-UHFFFAOYSA-N

62308-32-1

Quinoline, 2-(2-methoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)quinoline | CAS Registry Number: 72195-25-6
Synonyms: 2-(2-methoxyphenyl)quinoline, SureCN5682766, 2-(2-methoxyphenyl)-quinoline, AC1Q451Z, CTK2H2759, MCULE-5843493538

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

InChIKey: JDFCFENIOLRWFR-UHFFFAOYSA-N

72195-25-6

Quinoline, 2-(2-methylphenyl)- (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)quinoline | CAS Registry Number: 52146-06-2
Synonyms: 2-(2-Methylphenyl)quinoline, ST4019790, ZINC00970367, AC1LD6C3, SureCN4788772, Quinoline, 2-(2-tolyl)-, CTK1G3295, MolPort-002-693-756, CCG-25847, STK752153, AKOS001722548, MCULE-7272012005, A0942/0044107

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLZKSEMOXRULHQ-UHFFFAOYSA-N

52146-06-2

Quinoline, 2-(2-methylphenyl)-3,4-diphenyl- (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)-3,4-diphenylquinoline | CAS Registry Number: 61576-43-0
Synonyms: CTK2D7055

Molecular Formula:	C₂₈H₂₁N	Molecular Weight:	371.473040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNVPLEOLDWKDEA-UHFFFAOYSA-N

61576-43-0

Quinoline, 2-(2-phenyl-1H-indol-3-yl)- (0 suppliers)

IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)quinoline | CAS Registry Number: 6016-57-5
Synonyms: 2-(2-phenyl-1H-indol-3-yl)quinoline, AC1M760J, CTK2F9069, MolPort-005-874-668, ZINC12970788, 3-(2-Quinolyl)-2-phenyl-1H-indole, MCULE-3405682289, Z56931798, T0518-5962

Molecular Formula:	C₂₃H₁₆N₂	Molecular Weight:	320.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NIVXARQOTQJSIR-UHFFFAOYSA-N

6016-57-5

Quinoline, 2-(2-phenylethyl)- (1 supplier)

IUPAC Name: 2-(2-phenylethyl)quinoline | CAS Registry Number: 1613-41-8
Synonyms: 2-phenethylquinoline, AGN-PC-00IU0E, SureCN3950944, CTK0E6526

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKKXXGHSFMJXRJ-UHFFFAOYSA-N

1613-41-8

QUINOLINE, 2-(2-PHENYLHYDRAZINO)- (2 suppliers)

IUPAC Name: (E)-5-morpholin-4-yl-1,5-diphenylpent-1-en-3-one | CAS Registry Number: 6275-21-4
Synonyms: 5-(morpholin-4-yl)-1,5-diphenylpent-1-en-3-one, MLS002639478, NSC33570, AC1O1XCW, AC1Q5CR6, AR-1G5656, NSC-33570, (E)-5-morpholin-4-yl-1,5-diphenylpent-1-en-3-one

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	321.412820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFPFQFKTAUHLTR-VAWYXSNFSA-N

6275-21-4

QUINOLINE, 2-(2-PROPYNYLTHIO)- (0 suppliers)

IUPAC Name: 2-prop-2-ynylsulfanylquinoline | CAS Registry Number: 397330-62-0
Synonyms: CTK1A8257, UMZDVSAMHXQPOL-UHFFFAOYSA-, Quinoline, 2-(2-propynylthio)-, InChI=1/C12H9NS/c1-2-9-14-12-8-7-10-5-3-4-6-11(10)13-12/h1,3-8H,9H2

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.271560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMZDVSAMHXQPOL-UHFFFAOYSA-N

397330-62-0

QUINOLINE, 2-(3-BENZOFURANYL)-4-METHYL- (0 suppliers)

IUPAC Name: 2-(1-benzofuran-3-yl)-4-methylquinoline | CAS Registry Number: 836684-99-2
Synonyms: SureCN3868211, CTK3D1463, Quinoline, 2-(3-benzofuranyl)-4-methyl-

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDSJQPYIAPJTHU-UHFFFAOYSA-N

836684-99-2

Quinoline, 2-(3-bromophenyl)- (0 suppliers)

IUPAC Name: 2-(3-bromophenyl)quinoline | CAS Registry Number: 108062-54-0
Synonyms: ACMC-20mbb1, SureCN4435021, CTK0G2833

Molecular Formula:	C₁₅H₁₀BrN	Molecular Weight:	284.150600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRMYSDJXWBWDTR-UHFFFAOYSA-N

108062-54-0

QUINOLINE, 2-(3-CHLOROPHENYL)- (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)quinoline | CAS Registry Number: 860198-20-5
Synonyms: Quinoline, 2-(3-chlorophenyl)-, AGN-PC-00PWT9, SureCN6777030, CTK3C7855

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNQSSPFXDYWTSY-UHFFFAOYSA-N

860198-20-5

Quinoline, 2-(3-ethylphenoxy)- (1 supplier)

IUPAC Name: 2-(3-ethylphenoxy)quinoline | CAS Registry Number: 65126-53-6
Synonyms: CTK1I3455

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

InChIKey: DYQDXRIVUJKEDD-UHFFFAOYSA-N

65126-53-6

Quinoline, 2-(3-fluorophenyl)-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)

IUPAC Name: 2-(3-fluorophenyl)quinoline;2,4,6-trinitrophenol | CAS Registry Number: 89562-57-2
Synonyms: ACMC-20lno6, AGN-PC-00LK69, CTK2J3958

Molecular Formula:	C₂₁H₁₃FN₄O₇	Molecular Weight:	452.348923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YSMBQAVYCVUKBD-UHFFFAOYSA-N

89562-57-2

Quinoline, 2-(3-phenylpropyl)- (0 suppliers)

IUPAC Name: 2-(3-phenylpropyl)quinoline | CAS Registry Number: 114543-37-2
Synonyms: ACMC-20mkhc, AGN-PC-00O3V1, CTK0C7044

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.334280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUXBWCAUNUOLOY-UHFFFAOYSA-N

114543-37-2

Quinoline, 2-(4,6-dimethyl-2-pyrimidinyl)- (0 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)quinoline | CAS Registry Number: 123177-22-0
Synonyms: ACMC-20mqf1, AGN-PC-00PYTL, CTK0C2963

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVINZDLBYYMNMU-UHFFFAOYSA-N

123177-22-0

Quinoline, 2-(4-bromophenyl)-4-chloro- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-4-chloroquinoline | CAS Registry Number: 103914-54-1
Synonyms: ACMC-20m6pq, SureCN5795122, AGN-PC-00N90M, CTK0D8294

Molecular Formula:	C₁₅H₉BrClN	Molecular Weight:	318.595660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZPBPLJACVCNHN-UHFFFAOYSA-N

103914-54-1

Quinoline, 2-(4-bromophenyl)-4-phenyl- (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4-phenylquinoline | CAS Registry Number: 73402-91-2
Synonyms: SureCN969768, CTK2H1331, ZINC07847151, MCULE-5412060026

Molecular Formula:	C₂₁H₁₄BrN	Molecular Weight:	360.246560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNEISQORSGHBAI-UHFFFAOYSA-N

73402-91-2

Quinoline, 2-(4-bromophenyl)-6-chloro-4-phenyl- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-6-chloro-4-phenylquinoline | CAS Registry Number: 21923-43-3
Synonyms: 2-(4-Bromophenyl)-6-chloro-4-phenylquinoline, BAS 00308604, AC1LCNT6, STOCK2S-50048, CTK0J7007, MolPort-000-271-970, STK387416, ZINC02304938, AKOS003589992, MCULE-3893398661, ST50905110, 2-(p-Bromophenyl)-6-chloro-4-phenylquinoline, 2-(4-Bromo-phenyl)-6-chloro-4-phenyl-quinoline, F0342-0066

Molecular Formula:	C₂₁H₁₃BrClN	Molecular Weight:	394.691620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VARLKUFGGLFBKA-UHFFFAOYSA-N

21923-43-3

Quinoline, 2-(4-bromophenyl)-6-methyl-4-phenyl- (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)-6-methyl-4-phenylquinoline | CAS Registry Number: 71858-09-8
Synonyms: 2-(4-bromophenyl)-6-methyl-4-phenylquinoline, 2-(4-Bromo-phenyl)-6-methyl-4-phenyl-quinoline, BAS 00930567, AC1LCM5T, STOCK2S-47522, CTK2H3258, MolPort-000-271-973, STK113047, ZINC02303381, AKOS003589995, MCULE-6053401630, ST50243480

Molecular Formula:	C₂₂H₁₆BrN	Molecular Weight:	374.273140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOTRWILQTVHJNU-UHFFFAOYSA-N

71858-09-8

Quinoline, 2-(4-chlorophenyl)-4-phenyl- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-4-phenylquinoline | CAS Registry Number: 1236-90-4
Synonyms: SureCN8956179, AGN-PC-0063LX, CTK0C2794, ZINC06399959, MCULE-2253124650

Molecular Formula:	C₂₁H₁₄ClN	Molecular Weight:	315.795560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWOBAAZEPJQTNQ-UHFFFAOYSA-N

1236-90-4

Quinoline, 2-(4-ethyl-1-piperazinyl)-4-(4-fluorophenyl)-, dihydrochloride (0 suppliers)

105189-06-8

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

IUPAC Name: 2-(4-ethylpiperazin-1-yl)-4-(4-methoxyphenyl)quinoline | CAS Registry Number: 106015-61-6
Synonyms: ACMC-20m9ge, AGN-PC-00NUAF, CTK0G4107

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

InChIKey: ATCIPPXJANFAGG-UHFFFAOYSA-N

106015-61-6

Quinoline, 2-(4-fluorophenyl)-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)quinoline;2,4,6-trinitrophenol | CAS Registry Number: 7793-14-8
Synonyms: AGN-PC-00LK65, CTK2G5908

Molecular Formula:	C₂₁H₁₃FN₄O₇	Molecular Weight:	452.348923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IZWJFBVBBVSBTL-UHFFFAOYSA-N

7793-14-8

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

IUPAC Name: 2-(4-fluorophenyl)-6-methylquinoline | CAS Registry Number: 50971-14-7
Synonyms: SureCN11814655, AGN-PC-00LK62, CTK1G5756

Molecular Formula:	C₁₆H₁₂FN	Molecular Weight:	237.271583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSIHRLRGUNHHHW-UHFFFAOYSA-N

50971-14-7

Quinoline, 2-(4-fluorophenyl)-6-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-6-methylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 89562-53-8
Synonyms: ACMC-20lno4, AGN-PC-00LK66, CTK2J3960

Molecular Formula:	C₂₂H₁₅FN₄O₇	Molecular Weight:	466.375503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RXHBZCXMQKYGKM-UHFFFAOYSA-N

89562-53-8

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