Quinoline, 4-(1,3-dioxolan-4-yl)-2-methyl-,Quinoline, 4-(1,4-dioxan-2-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2451 to 2500 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoline, 4-(1,3-dioxolan-4-yl)-2-methyl- (2 suppliers)

IUPAC Name: 4-(1,3-dioxolan-4-yl)-2-methylquinoline | CAS Registry Number: 89587-04-2
Synonyms: ACMC-20lo0q, AGN-PC-00LIWM, CTK2J3528

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJPNIEPOZBORMT-UHFFFAOYSA-N

89587-04-2

Quinoline, 4-(1,4-dioxan-2-yl)- (1 supplier)

IUPAC Name: 4-(1,4-dioxan-2-yl)quinoline | CAS Registry Number: 115752-01-7
Synonyms: ACMC-20mlhs, AGN-PC-00OD9B, CTK0G0656

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAESKIJEULQPDH-UHFFFAOYSA-N

115752-01-7

Quinoline, 4-(1-azetidinyl)-7-chloro- (1 supplier)

IUPAC Name: 4-(azetidin-1-yl)-7-chloroquinoline | CAS Registry Number: 60548-24-5
Synonyms: CTK2F0023

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.682140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOTIDWUXEBRJBL-UHFFFAOYSA-N

60548-24-5

Quinoline, 4-(1-chloroethyl)- (1 supplier)

IUPAC Name: 4-(1-chloroethyl)quinoline | CAS Registry Number: 117125-17-4
Synonyms: ACMC-20mn16, SureCN1496289, AGN-PC-000J5K, CTK0G0302

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MCMXEYRHRXGSGI-UHFFFAOYSA-N

117125-17-4

QUINOLINE, 4-(1-METHYLETHYL)-2-(METHYLTHIO)- (1 supplier)

IUPAC Name: 2-methylsulfanyl-4-propan-2-ylquinoline | CAS Registry Number: 188836-29-5
Synonyms: CTK0E1894, Quinoline, 4-(1-methylethyl)-2-(methylthio)-

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

InChIKey: RMEZUCJOEKPUFS-UHFFFAOYSA-N

188836-29-5

Quinoline, 4-(1H-benzimidazol-2-yl)- (7 suppliers)

IUPAC Name: 4-(1H-benzimidazol-2-yl)quinoline | CAS Registry Number: 31704-11-7
Synonyms: 4-(1H-benzimidazol-2-yl)quinoline, 4-(1H-benzimidazol-2-yl)quinoline hydrate, ZINC00127684, AC1LF4WS, regid7971978, SureCN3078070, Oprea1_300482, MLS000108132, STOCK1S-03238, CTK1B9617, MolPort-002-117-781, HMS2162G14, STL353323, MCULE-2607114884, SMR000104094

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

InChIKey: WQWLWMHHMQYNIE-UHFFFAOYSA-N

31704-11-7

Quinoline, 4-(1H-indol-3-yl)- (1 supplier)

IUPAC Name: 4-(1H-indol-3-yl)quinoline | CAS Registry Number: 52191-68-1
Synonyms: CTK1G3168

Molecular Formula:	C₁₇H₁₂N₂	Molecular Weight:	244.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGYJQWOEXDFOBE-UHFFFAOYSA-N

52191-68-1

QUINOLINE, 4-(1H-INDOL-5-YLOXY)-6,7-DIMETHOXY- (1 supplier)

IUPAC Name: 4-(1H-indol-5-yloxy)-6,7-dimethoxyquinoline | CAS Registry Number: 190726-47-7
Synonyms: SureCN1890582, CTK0E1593, Quinoline, 4-(1H-indol-5-yloxy)-6,7-dimethoxy-

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUQCHPDQVROVAK-UHFFFAOYSA-N

190726-47-7

QUINOLINE, 4-(1H-PYRROL-2-YL-2H-PYRROL-2-YLIDENEMETHYL)- (1 supplier)

IUPAC Name: 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]quinoline | CAS Registry Number: 918408-05-6
Synonyms: CTK3H7743, Quinoline, 4-(1H-pyrrol-2-yl-2H-pyrrol-2-ylidenemethyl)-

Molecular Formula:	C₁₈H₁₃N₃	Molecular Weight:	271.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUNFVXYRIFUMGV-UHFFFAOYSA-N

918408-05-6

QUINOLINE, 4-(2,2-DIMETHYLPROPYL)-2-[(TRIMETHYLSILYL)OXY]- (1 supplier)

IUPAC Name: [4-(2,2-dimethylpropyl)quinolin-2-yl]oxy-trimethylsilane | CAS Registry Number: 193344-81-9
Synonyms: CTK0E1228, Quinoline, 4-(2,2-dimethylpropyl)-2-[(trimethylsilyl)oxy]-

Molecular Formula:	C₁₇H₂₅NOSi	Molecular Weight:	287.472000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWZWOERVCYAPAO-UHFFFAOYSA-N

193344-81-9

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

IUPAC Name: 2-(2-methylquinolin-4-yl)-1,3-benzothiazole | CAS Registry Number: 64819-76-7
Synonyms: CTK1I4183

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

InChIKey: HCNCQTQUAORMAS-UHFFFAOYSA-N

64819-76-7

QUINOLINE, 4-(2-FLUOROPHENOXY)-3-METHYL-8-(1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 4-(2-fluorophenoxy)-3-methyl-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-56-3
Synonyms: Quinoline, 4-(2-fluorophenoxy)-3-methyl-8-(1-piperazinyl)-, AGN-PC-00S6RJ, SureCN2766139, CTK3F9817

Molecular Formula:	C₂₀H₂₀FN₃O	Molecular Weight:	337.390703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKLMZUKEEHHJKI-UHFFFAOYSA-N

922734-56-3

Quinoline, 4-(2-methoxyethyl)- (3 suppliers)

IUPAC Name: 4-(2-methoxyethyl)quinoline | CAS Registry Number: 1309579-41-6

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKUCOXAVONRNOH-UHFFFAOYSA-N

1309579-41-6

Quinoline, 4-(2-oxazolyl)- (1 supplier)

IUPAC Name: 2-quinolin-4-yl-1,3-oxazole | CAS Registry Number: 93397-88-7
Synonyms: ACMC-20lxkj, SureCN2724703, CTK3F6112

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIUJGWMJRZVUPQ-UHFFFAOYSA-N

93397-88-7

Quinoline, 4-(2-phenylethoxy)- (1 supplier)

IUPAC Name: 4-(2-phenylethoxy)quinoline | CAS Registry Number: 124559-47-3
Synonyms: ACMC-20mr3h, SureCN7506608, AGN-PC-009RE7, CTK0C2565

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

InChIKey: DRIIHXGOJWRZOM-UHFFFAOYSA-N

124559-47-3

QUINOLINE, 4-(3,4-DIFLUOROPHENOXY)-3-METHYL-8-(1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 4-(3,4-difluorophenoxy)-3-methyl-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-53-0
Synonyms: Quinoline, 4-(3,4-difluorophenoxy)-3-methyl-8-(1-piperazinyl)-, AGN-PC-00S6RG, SureCN2767501, CTK3F9820

Molecular Formula:	C₂₀H₁₉F₂N₃O	Molecular Weight:	355.381166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMZISYXKUGNPRR-UHFFFAOYSA-N

922734-53-0

QUINOLINE, 4-(3-CHLOROPHENOXY)-3-METHYL-8-(1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 4-(3-chlorophenoxy)-3-methyl-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-55-2
Synonyms: Quinoline, 4-(3-chlorophenoxy)-3-methyl-8-(1-piperazinyl)-, AGN-PC-00S6RI, SureCN2766607, CTK3F9818

Molecular Formula:	C₂₀H₂₀ClN₃O	Molecular Weight:	353.845300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFPLTFFJNVMULI-UHFFFAOYSA-N

922734-55-2

QUINOLINE, 4-(3-FLUOROPHENOXY)-3-METHYL-8-(1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 4-(3-fluorophenoxy)-3-methyl-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-51-8
Synonyms: Quinoline, 4-(3-fluorophenoxy)-3-methyl-8-(1-piperazinyl)-, AGN-PC-00S6RE, SureCN2766398, CTK3F9822

Molecular Formula:	C₂₀H₂₀FN₃O	Molecular Weight:	337.390703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHDFNANOUOQBHR-UHFFFAOYSA-N

922734-51-8

QUINOLINE, 4-(3-METHOXYPHENOXY)-3-METHYL-8-(1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 4-(3-methoxyphenoxy)-3-methyl-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-50-7
Synonyms: Quinoline, 4-(3-methoxyphenoxy)-3-methyl-8-(1-piperazinyl)-, SureCN2765868, AGN-PC-00S6P5, CTK3F9823

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.426220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDFYGBYUWXMDDM-UHFFFAOYSA-N

922734-50-7

Quinoline, 4-(4-bromophenyl)-8-nitro- (1 supplier)

IUPAC Name: 4-(4-bromophenyl)-8-nitroquinoline | CAS Registry Number: 97802-09-0
Synonyms: ACMC-20m1qk, SureCN4865525, AGN-PC-0211Y7, CTK3G8086

Molecular Formula:	C₁₅H₉BrN₂O₂	Molecular Weight:	329.148160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOYLEOUCGBTNAO-UHFFFAOYSA-N

97802-09-0

Quinoline, 4-(4-chlorophenoxy)-6-methoxy-8-nitro- (0 suppliers)

IUPAC Name: 4-(4-chlorophenoxy)-6-methoxy-8-nitroquinoline | CAS Registry Number: 63456-77-9
Synonyms: 4-(4-Chlorophenoxy)-6-methoxy-8-nitroquinoline, AC1LCGYW, CTK1I6852, 4-[p-Chlorophenoxy]-6-methoxy-8-nitroquinoline

Molecular Formula:	C₁₆H₁₁ClN₂O₄	Molecular Weight:	330.722540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLKVVMNTGIWFQG-UHFFFAOYSA-N

63456-77-9

QUINOLINE, 4-(4-FLUOROPHENOXY)-3-METHYL-8-(1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 4-(4-fluorophenoxy)-3-methyl-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-52-9
Synonyms: Quinoline, 4-(4-fluorophenoxy)-3-methyl-8-(1-piperazinyl)-, AGN-PC-00S6RF, SureCN2767183, CTK3F9821

Molecular Formula:	C₂₀H₂₀FN₃O	Molecular Weight:	337.390703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZUGJLQJNQQQJB-UHFFFAOYSA-N

922734-52-9

QUINOLINE, 4-(4-METHOXYPHENOXY)-3-METHYL-8-(1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 4-(4-methoxyphenoxy)-3-methyl-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-54-1
Synonyms: Quinoline, 4-(4-methoxyphenoxy)-3-methyl-8-(1-piperazinyl)-, AGN-PC-00S6RH, SureCN2766001, CTK3F9819

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.426220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQESCUPXPRYYDA-UHFFFAOYSA-N

922734-54-1

QUINOLINE, 4-(4-METHYL-1-PIPERAZINYL)-2-(2-NAPHTHALENYL)-6-PHENYL- (1 supplier)

IUPAC Name: 4-(4-methylpiperazin-1-yl)-2-naphthalen-2-yl-6-phenylquinoline | CAS Registry Number: 865813-64-5
Synonyms: CHEMBL223548, CTK3C6987, Quinoline, 4-(4-methyl-1-piperazinyl)-2-(2-naphthalenyl)-6-phenyl-

Molecular Formula:	C₃₀H₂₇N₃	Molecular Weight:	429.555480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJVJAFXLNRFLJI-UHFFFAOYSA-N

865813-64-5

Quinoline, 4-(5-nitro-2-furanyl)- (0 suppliers)

IUPAC Name: 4-(5-nitrofuran-2-yl)quinoline | CAS Registry Number: 62308-35-4
Synonyms: SureCN11448230, CTK2C2654

Molecular Formula:	C₁₃H₈N₂O₃	Molecular Weight:	240.214220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDNMLAAWYGRENK-UHFFFAOYSA-N

62308-35-4

Quinoline, 4-(5-nitro-2-furanyl)-, 1-oxide (0 suppliers)

IUPAC Name: 4-(5-nitrofuran-2-yl)-1-oxidoquinolin-1-ium | CAS Registry Number: 62308-47-8
Synonyms: CTK2C2642

Molecular Formula:	C₁₃H₈N₂O₄	Molecular Weight:	256.213620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLYMGCRPPXOILS-UHFFFAOYSA-N

62308-47-8

Quinoline, 4-(5-phenyl-2-oxazolyl)- (1 supplier)

IUPAC Name: 5-phenyl-2-quinolin-4-yl-1,3-oxazole | CAS Registry Number: 105942-30-1
Synonyms: AC1N1VDW, ACMC-20m99w, SureCN4875259, Oprea1_307438, CTK0G4328, 5-phenyl-2-quinolin-4-yl-1,3-oxazole

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JECFBFCLXHDFDF-UHFFFAOYSA-N

105942-30-1

QUINOLINE, 4-(6-PHENYLTHIAZOLO[3,2-B][1,2,4]TRIAZOL-2-YL)- (1 supplier)

IUPAC Name: 6-phenyl-2-quinolin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazole | CAS Registry Number: 832151-33-4
Synonyms: CTK3D3625, Quinoline, 4-(6-phenylthiazolo[3,2-b][1,2,4]triazol-2-yl)-

Molecular Formula:	C₁₉H₁₂N₄S	Molecular Weight:	328.390380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKUBHSWXLBQQCU-UHFFFAOYSA-N

832151-33-4

Quinoline, 4-(b-D-glucopyranosylthio)- (7CI,8CI) (2 suppliers)

IUPAC Name: 3-(4-hydroxypiperidin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 6046-34-0
Synonyms: 3-(4-hydroxypiperidin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione, AC1MEQE3, CBMicro_042148, (3R)-3-(4-hydroxypiperidin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione, (3S)-3-(4-hydroxypiperidin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione, STOCK3S-64225, A2335/0098556, MolPort-000-725-055, STK112064, AKOS001624950, MCULE-7443050882, ST047960, BIM-0042190.P001, 3-(4-hydroxypiperidyl)-1-(4-iodophenyl)azolidine-2,5-dione

Molecular Formula:	C₁₅H₁₇IN₂O₃	Molecular Weight:	400.211550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNIGLYYEKBAPPQ-UHFFFAOYSA-N

6046-34-0

Quinoline, 4-(bromomethyl)-2-Chloro-7,8-Difluoro- (3 suppliers)

IUPAC Name: 4-(bromomethyl)-2-chloro-7,8-difluoroquinoline | CAS Registry Number: 1125702-47-7
Synonyms: 4-(bromomethyl)-2-chloro-7,8-difluoroquinoline, CTK8D3688, AKOS015854328, KB-34835

Molecular Formula:	C₁₀H₅BrClF₂N	Molecular Weight:	292.507206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZEBIMDNDHRUNG-UHFFFAOYSA-N

1125702-47-7

Quinoline, 4-(bromomethyl)-2-Methyl- (8 suppliers)

IUPAC Name: 4-(bromomethyl)-2-methylquinoline | CAS Registry Number: 864779-06-6
Synonyms: 4-(bromomethyl)-2-methylquinoline, PubChem18391, SureCN3921968, CTK8C2893, MolPort-013-443-159, ANW-69204, Quinoline,4-(bromomethyl)-2-methyl-, AKOS012022070, Quinoline, 4-(bromomethyl)-2-methyl-, AK-37949, KB-60283, AM20061556

Molecular Formula:	C₁₁H₁₀BrN	Molecular Weight:	236.107800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STFAUTYDNFEXJW-UHFFFAOYSA-N

864779-06-6

QUINOLINE, 4-(CHLOROMETHYL)-2-METHYL-, HYDROCHLORIDE (1:1) (2 suppliers)

IUPAC Name: 4-(chloromethyl)-2-methylquinoline;hydrochloride | CAS Registry Number: 252919-32-7
Synonyms: SureCN1504665, CTK0I6871, AKOS015995711, AG-E-77055, 2-METHYL-4-CHLOROMETHYLQUINOLINE HYDROCHLORIDE, Quinoline, 4-(chloromethyl)-2-methyl-, hydrochloride

Molecular Formula:	C₁₁H₁₁Cl₂N	Molecular Weight:	228.117740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFXFTRUTNFGBFW-UHFFFAOYSA-N

252919-32-7

Quinoline, 4-(diazomethyl)- (1 supplier)

IUPAC Name: 4-(diazomethyl)quinoline | CAS Registry Number: 74340-06-0
Synonyms: AGN-PC-00KZ9O, CTK2H0275

Molecular Formula:	C₁₀H₇N₃	Molecular Weight:	169.182680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRCYXWWMUZDWNL-UHFFFAOYSA-N

74340-06-0

Quinoline, 4-(dichloromethyl)- (1 supplier)

IUPAC Name: 4-(dichloromethyl)quinoline | CAS Registry Number: 79325-39-6
Synonyms: SureCN7703679, CTK2G4288

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

InChIKey: ITJPZEGOVVPQPG-UHFFFAOYSA-N

79325-39-6

QUINOLINE, 4-(DICHLOROMETHYL)-6,7-DIMETHOXY-5-NITRO- (0 suppliers)

IUPAC Name: 4-(dichloromethyl)-6,7-dimethoxy-5-nitroquinoline | CAS Registry Number: 184957-72-0
Synonyms: CTK0A5141, Quinoline, 4-(dichloromethyl)-6,7-dimethoxy-5-nitro-

Molecular Formula:	C₁₂H₁₀Cl₂N₂O₄	Molecular Weight:	317.124800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKZLMTZOWWTHJO-UHFFFAOYSA-N

184957-72-0

Quinoline, 4-(ethenyloxy)- (1 supplier)

IUPAC Name: 4-ethenoxyquinoline | CAS Registry Number: 65750-20-1
Synonyms: Oprea1_112983, CTK1I1894

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUQYRSFLOUURAZ-UHFFFAOYSA-N

65750-20-1

Quinoline, 4-(ethylthio)- (2 suppliers)

IUPAC Name: 4-ethylsulfanylquinoline | CAS Registry Number: 4105-40-2
Synonyms: SureCN2816694, CTK1C9157

Molecular Formula:	C₁₁H₁₁NS	Molecular Weight:	189.276740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWFYQXCIOOHQID-UHFFFAOYSA-N

4105-40-2

Quinoline, 4-(fluoromethyl)- (1 supplier)

IUPAC Name: 4-(fluoromethyl)quinoline | CAS Registry Number: 88584-50-3
Synonyms: ACMC-20lbmr, AGN-PC-00KZ9S, CTK3A9272

Molecular Formula:	C₁₀H₈FN	Molecular Weight:	161.175623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLCRGXHUWRWVBV-UHFFFAOYSA-N

88584-50-3

QUINOLINE, 4-(HEPTAFLUOROPROPYL)- (1 supplier)

IUPAC Name: 4-(1,1,2,2,3,3,3-heptafluoropropyl)quinoline | CAS Registry Number: 181059-73-4
Synonyms: CTK0E3040, Quinoline, 4-(heptafluoropropyl)-

Molecular Formula:	C₁₂H₆F₇N	Molecular Weight:	297.171562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TXGCMMCUEKXCAG-UHFFFAOYSA-N

181059-73-4

QUINOLINE, 4-(METHYLSULFONYL)- (1 supplier)

IUPAC Name: (2-hydroxy-6-methyl-3-propan-2-ylphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 1715-78-2
Synonyms: BRN 0989854, [2-hydroxy-6-methyl-3-(propan-2-yl)phenyl](morpholin-4-yl)methanone, 4-(3-Isopropyl-2,6-cresotoyl)morpholine, Morpholine, 4-(3-isopropyl-2,6-cresotoyl)-, AC1L3SAM, AC1Q5D1E, KST-1A2033, AR-1A8859, LS-93082, (2-hydroxy-6-methyl-3-propan-2-ylphenyl)-morpholin-4-ylmethanone

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDUPQWLLFAOPMO-UHFFFAOYSA-N

1715-78-2

Quinoline, 4-(p-diethylaminostyryl)-, Dihydrochloride (3 suppliers)

IUPAC Name: N,N-diethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline;hydrochloride | CAS Registry Number: 5397-63-7
Synonyms: 4E20 Cl, 4E20 Cl2, SCHEMBL11226983, NSC4241, NSC4242, 4E20 Cl12, NSC-4241, NSC-4242, X 76, Benzenamine,N-diethyl-4-[2-(4-quinolinyl)ethenyl]-, monohydrochloride, 5397-62-6

Molecular Formula:	C₂₁H₂₃ClN₂	Molecular Weight:	338.873720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBELXQDPBJDSGT-NBYYMMLRSA-N

5397-63-7

Quinoline, 4-(p-diethylaminostyryl)-, Monohydrochloride (3 suppliers)

IUPAC Name: N,N-diethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline;hydrochloride | CAS Registry Number: 5397-62-6
Synonyms: 4E20 Cl, 4E20 Cl2, SCHEMBL11226983, NSC4241, NSC4242, 4E20 Cl12, NSC-4241, NSC-4242, X 76, Benzenamine,N-diethyl-4-[2-(4-quinolinyl)ethenyl]-, monohydrochloride, 5397-63-7

Molecular Formula:	C₂₁H₂₃ClN₂	Molecular Weight:	338.873720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBELXQDPBJDSGT-NBYYMMLRSA-N

5397-62-6

QUINOLINE, 4-[(1E)-2-(3,4-DIMETHOXYPHENYL)ETHENYL]- (0 suppliers)

IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethenyl]quinoline | CAS Registry Number: 878801-85-5
Synonyms: 2878-63-9, AC1L6LZQ, SureCN8854395, CTK3C1198, CTK4G2075, AG-K-01170, NCI60_017249, Quinoline,4-[2-(3,4-dimethoxyphenyl)ethenyl]-, Quinoline, 4-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-, Quinoline,4-(3,4-dimethoxystyryl)- (7CI,8CI); NSC 64945

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFGZBGNIUGXLOT-UHFFFAOYSA-N

878801-85-5

Quinoline, 4-[(1E)-2-phenylethenyl]- (0 suppliers)

IUPAC Name: 4-(2-phenylethenyl)quinoline | CAS Registry Number: 13362-63-5
Synonyms: 4-Styryl-quinoline, 4594-84-7, AC1L5FW7, AGN-PC-00NV7X, SureCN3174845, CTK0F4676, CTK4I9033, Quinoline,4-(2-phenylethenyl)-, Quinoline, 4-(2-phenylethenyl)-, AG-J-81927, MCULE-9123214617, UPCMLD0ENAT5706216:001, 4-[(E)-2-PHENYLVINYL]QUINOLINE, Quinoline,4-styryl- (6CI,7CI,8CI);Lepidine, A'A|AfA-benzylidene-;NSC 20242;

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAAWYSBJZGYHRT-UHFFFAOYSA-N

13362-63-5

Quinoline, 4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-6-methoxy-2-methyl- (1 supplier)

IUPAC Name: 4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-6-methoxy-2-methylquinoline | CAS Registry Number: 121104-02-7
Synonyms: ACMC-20mpam, AGN-PC-000RIA, CTK0C3618

Molecular Formula:	C₁₄H₁₀Cl₂N₄O₂	Molecular Weight:	337.160800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKPFNKKYBSUSFI-UHFFFAOYSA-N

121104-02-7

QUINOLINE, 4-[(4-METHYLPHENYL)THIO]-2,8-BIS(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 4-(4-methylphenyl)sulfanyl-2,8-bis(trifluoromethyl)quinoline | CAS Registry Number: 177092-30-7
Synonyms: CTK0E3660, Quinoline, 4-[(4-methylphenyl)thio]-2,8-bis(trifluoromethyl)-

Molecular Formula:	C₁₈H₁₁F₆NS	Molecular Weight:	387.342059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XRDFEILISGWZPV-UHFFFAOYSA-N

177092-30-7

QUINOLINE, 4-[(5-BROMOPENTYL)THIO]-7-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 4-(5-bromopentylsulfanyl)-7-(trifluoromethyl)quinoline | CAS Registry Number: 754239-98-0
Synonyms: Quinoline, 4-[(5-bromopentyl)thio]-7-(trifluoromethyl)-, AGN-PC-01NFSZ, SureCN4146513, CTK2G1038

Molecular Formula:	C₁₅H₁₅BrF₃NS	Molecular Weight:	378.250510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YATBKPJNMFQYBJ-UHFFFAOYSA-N

754239-98-0

QUINOLINE, 4-[(6-CHLORO-3-PYRIDINYL)OXY]-6,7-DIMETHOXY- (5 suppliers)

IUPAC Name: 4-(6-chloropyridin-3-yl)oxy-6,7-dimethoxyquinoline | CAS Registry Number: 666731-22-2
Synonyms: CTK1J4448, Quinoline, 4-[(6-chloro-3-pyridinyl)oxy]-6,7-dimethoxy-

Molecular Formula:	C₁₆H₁₃ClN₂O₃	Molecular Weight:	316.739020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNIKBXUMRCVQCB-UHFFFAOYSA-N

666731-22-2

Quinoline, 4-[(trimethylsilyl)methyl]- (0 suppliers)

IUPAC Name: trimethyl(quinolin-4-ylmethyl)silane | CAS Registry Number: 65094-37-3
Synonyms: CTK1I3539

Molecular Formula:	C₁₃H₁₇NSi	Molecular Weight:	215.366280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTEXGAXIWDSHNO-UHFFFAOYSA-N

65094-37-3

Quinoline, 4-[[4-[bis(2-chloroethyl)amino]-1-methylbutyl]amino]-7-chloro-, compd. with 2-naphthoic acid, 4,4-methylenebis(3-hydroxy- (0 suppliers)

6291-53-8

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