Quinoline, 8-(bromomethyl)-5-fluoro-,Quinoline, 8-(bromomethyl)-5-iodo- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2951 to 3000 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoline, 8-(bromomethyl)-5-fluoro- (5 suppliers)

IUPAC Name: 8-(bromomethyl)-5-fluoroquinoline | CAS Registry Number: 88474-21-9
Synonyms: 8-(bromomethyl)-5-fluoroquinoline, ACMC-20laap, AC1Q4LHO, SureCN2563593, AGN-PC-00L64N, CTK3B0977, MolPort-004-295-476, ZINC20283285, AKOS000131584, AG-C-09136, MCULE-8688386657, EN300-36107, T6191835

Molecular Formula:	C₁₀H₇BrFN	Molecular Weight:	240.071683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJKGHXPXMQHCQM-UHFFFAOYSA-N

88474-21-9

Quinoline, 8-(bromomethyl)-5-iodo- (1 supplier)

IUPAC Name: 8-(bromomethyl)-5-iodoquinoline | CAS Registry Number: 88474-20-8
Synonyms: ACMC-20laao, AGN-PC-00L9YT, CTK3B0978

Molecular Formula:	C₁₀H₇BrIN	Molecular Weight:	347.977750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEHPDPFCTDNBMU-UHFFFAOYSA-N

88474-20-8

Quinoline, 8-(bromomethyl)-5-nitro- (4 suppliers)

IUPAC Name: 8-(bromomethyl)-5-nitroquinoline | CAS Registry Number: 89159-94-4
Synonyms: 8-(bromomethyl)-5-nitroquinoline, ACMC-20liix, AC1Q1X2N, AGN-PC-00L64R, CTK3A0390, MolPort-004-294-681, ZINC20280974, AKOS000130339, AG-A-92507, EN300-29514

Molecular Formula:	C₁₀H₇BrN₂O₂	Molecular Weight:	267.078780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAKZXAOBUMEYGY-UHFFFAOYSA-N

89159-94-4

Quinoline, 8-(bromomethyl)-7-chloro- (5 suppliers)

IUPAC Name: 8-(bromomethyl)-7-chloroquinoline | CAS Registry Number: 84163-79-1
Synonyms: 8-(bromomethyl)-7-chloroquinoline, AC1Q3HJR, SureCN10546449, AGN-PC-00L64P, CTK3D0780, MolPort-004-296-234, ZINC22143751, AKOS000132159, AG-C-09138, MCULE-7511641074, EN300-40382, T6296496

Molecular Formula:	C₁₀H₇BrClN	Molecular Weight:	256.526280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLSLEAFNODKCFA-UHFFFAOYSA-N

84163-79-1

Quinoline, 8-(bromomethyl)-7-chloro-3-methyl- (1 supplier)

IUPAC Name: 8-(bromomethyl)-7-chloro-3-methylquinoline | CAS Registry Number: 90717-02-5
Synonyms: ACMC-20ltcf, AGN-PC-00LZUP, SureCN9817197, CTK3G6223

Molecular Formula:	C₁₁H₉BrClN	Molecular Weight:	270.552860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDPMBRCVXWKQPB-UHFFFAOYSA-N

90717-02-5

Quinoline, 8-(dimethoxymethylsilyl)-5,6,7,8-tetrahydro-3-methyl- (1 supplier)

IUPAC Name: dimethoxymethyl-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)silicon | CAS Registry Number: 90298-24-1
Synonyms: SureCN10839982, CTK3I2222

Molecular Formula:	C₁₃H₁₉NO₂Si	Molecular Weight:	249.380960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGQHUHDYVLTNGW-UHFFFAOYSA-N

90298-24-1

QUINOLINE, 8-(DIMETHYLPHOSPHINO)- (1 supplier)

IUPAC Name: dimethyl(quinolin-8-yl)phosphane | CAS Registry Number: 166100-95-4
Synonyms: Quinoline, 8-(dimethylphosphino)-, AGN-PC-00OM9M, CTK0E5646

Molecular Formula:	C₁₁H₁₂NP	Molecular Weight:	189.193442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLUUCHCLCHLSDN-UHFFFAOYSA-N

166100-95-4

Quinoline, 8-(dimethylsilyl)- (1 supplier)

IUPAC Name: dimethyl(quinolin-8-yl)silicon | CAS Registry Number: 139415-75-1
Synonyms: ACMC-20myun, CTK0F2318

Molecular Formula:	C₁₁H₁₂NSi	Molecular Weight:	186.305180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGXAIFGUJHYKQX-UHFFFAOYSA-N

139415-75-1

Quinoline, 8-(dodecyloxy)- (1 supplier)

IUPAC Name: 8-dodecoxyquinoline | CAS Registry Number: 59351-72-3
Synonyms: CTK1D9451, AGN-PC-000022

Molecular Formula:	C₂₁H₃₁NO	Molecular Weight:	313.476940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAVKWKBUNBLDLZ-UHFFFAOYSA-N

59351-72-3

Quinoline, 8-(ethenyloxy)- (1 supplier)

IUPAC Name: 8-ethenoxyquinoline | CAS Registry Number: 30913-32-7
Synonyms: 8-ethenoxyquinoline, AC1MHNRY, SureCN7869387, Oprea1_193342, CTK1C0119, AKOS015713254

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

InChIKey: ZBSVEJZLCNGXHU-UHFFFAOYSA-N

30913-32-7

Quinoline, 8-(methylthio)-2-phenyl- (1 supplier)

IUPAC Name: 8-methylsulfanyl-2-phenylquinoline | CAS Registry Number: 15759-13-4
Synonyms: CTK0B0467

Molecular Formula:	C₁₆H₁₃NS	Molecular Weight:	251.346120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTFDNDOKUZPFGN-UHFFFAOYSA-N

15759-13-4

Quinoline, 8-(methylthio)-5-(nonylthio)- (1 supplier)

IUPAC Name: 8-methylsulfanyl-5-nonylsulfanylquinoline | CAS Registry Number: 60465-85-2
Synonyms: CTK2F0388

Molecular Formula:	C₁₉H₂₇NS₂	Molecular Weight:	333.554380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBZJJCOIPJCCDW-UHFFFAOYSA-N

60465-85-2

Quinoline, 8-(methylthio)-5-(octylthio)- (1 supplier)

IUPAC Name: 8-methylsulfanyl-5-octylsulfanylquinoline | CAS Registry Number: 60465-84-1
Synonyms: CTK2F0389

Molecular Formula:	C₁₈H₂₅NS₂	Molecular Weight:	319.527800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUDDEIUNYGIIJR-UHFFFAOYSA-N

60465-84-1

Quinoline, 8-(methylthio)-7-(phenylthio)- (1 supplier)

IUPAC Name: 8-methylsulfanyl-7-phenylsulfanylquinoline | CAS Registry Number: 143208-90-6
Synonyms: ACMC-20n2b1, CTK0B5042

Molecular Formula:	C₁₆H₁₃NS₂	Molecular Weight:	283.411120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSTOMEHSRJFJEM-UHFFFAOYSA-N

143208-90-6

Quinoline, 8-(octyloxy)- (1 supplier)

IUPAC Name: 8-octoxyquinoline | CAS Registry Number: 46981-50-4
Synonyms: SureCN9632939, CTK1C7367, AGN-PC-000021

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJOVBMWUSIXIQK-UHFFFAOYSA-N

46981-50-4

Quinoline, 8-(phenylethynyl)- (1 supplier)

IUPAC Name: 8-(2-phenylethynyl)quinoline | CAS Registry Number: 123172-87-2
Synonyms: ACMC-20mqex, AGN-PC-0015Y2, CTK0F7586

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLGSOEVROKVJGY-UHFFFAOYSA-N

123172-87-2

QUINOLINE, 8-[(1,1-DIMETHYLETHYL)THIO]-2-METHYL- (0 suppliers)

IUPAC Name: 8-tert-butylsulfanyl-2-methylquinoline | CAS Registry Number: 653570-21-9
Synonyms: CTK1J7413, Quinoline, 8-[(1,1-dimethylethyl)thio]-2-methyl-

Molecular Formula:	C₁₄H₁₇NS	Molecular Weight:	231.356480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCQPMGWSEHCKPJ-UHFFFAOYSA-N

653570-21-9

QUINOLINE, 8-[(1,1-DIMETHYLETHYL)THIO]-5,7-DINITRO- (0 suppliers)

IUPAC Name: 8-tert-butylsulfanyl-5,7-dinitroquinoline | CAS Registry Number: 653570-16-2
Synonyms: Quinoline, 8-[(1,1-dimethylethyl)thio]-5,7-dinitro-, AGN-PC-005M8J, CTK1J7418

Molecular Formula:	C₁₃H₁₃N₃O₄S	Molecular Weight:	307.325020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OMERWENJSHKGNF-UHFFFAOYSA-N

653570-16-2

Quinoline, 8-[(2,5-dimethyl-1,1-dioxido-2H-1,2,4,6-thiatriazin-3-yl)oxy]- (1 supplier)

IUPAC Name: 2,5-dimethyl-3-quinolin-8-yloxy-1,2,4,6-thiatriazine 1,1-dioxide | CAS Registry Number: 90258-96-1
Synonyms: AGN-PC-00LYUJ, CTK3I2750

Molecular Formula:	C₁₃H₁₂N₄O₃S	Molecular Weight:	304.324380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JAZSFGSIEFPRPH-UHFFFAOYSA-N

90258-96-1

QUINOLINE, 8-[(2,6-DICHLORO-3-NITROPHENYL)METHOXY]-2-METHYL- (1 supplier)

IUPAC Name: 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-2-methylquinoline | CAS Registry Number: 167834-56-2
Synonyms: SureCN4600297, CTK0E5360, Quinoline, 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-2-methyl-

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₃	Molecular Weight:	363.194780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYIPHECUSUQGAM-UHFFFAOYSA-N

167834-56-2

QUINOLINE, 8-[(2-PYRIDINYLMETHYL)THIO]- (1 supplier)

IUPAC Name: 8-(pyridin-2-ylmethylsulfanyl)quinoline | CAS Registry Number: 194143-56-1
Synonyms: CTK0A1000, Quinoline, 8-[(2-pyridinylmethyl)thio]-

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.334180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPXVUEPJXONQKR-UHFFFAOYSA-N

194143-56-1

QUINOLINE, 8-[(2-PYRIMIDINYLTHIO)METHYL]- (2 suppliers)

IUPAC Name: 8-(pyrimidin-2-ylsulfanylmethyl)quinoline | CAS Registry Number: 658072-06-1
Synonyms: Quinoline, 8-[(2-pyrimidinylthio)methyl]-, AGN-PC-01MFT5, CTK1J5755

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.322240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNUZQNVEXVFFDF-UHFFFAOYSA-N

658072-06-1

QUINOLINE, 8-[(2R,3R)-2-(1-METHYLETHYL)-3-OXAZIRIDINYL]- (1 supplier)

IUPAC Name: (3R)-2-propan-2-yl-3-quinolin-8-yloxaziridine | CAS Registry Number: 833454-79-8
Synonyms: CTK3D2887, Quinoline, 8-[(2R,3R)-2-(1-methylethyl)-3-oxaziridinyl]-

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIODFGYEGGBMCQ-AFYYWNPRSA-N

833454-79-8

Quinoline, 8-[(2S)-2-pyrrolidinylmethoxy]- (0 suppliers)

IUPAC Name: 8-[[(2S)-pyrrolidin-2-yl]methoxy]quinoline | CAS Registry Number: 1226270-22-9
Synonyms: AKOS022308921, 8-[(2s)-2-pyrrolidinylmethoxy]-quinoline

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSOPIIBDBDFSTM-LBPRGKRZSA-N

1226270-22-9

Quinoline, 8-[(3,4-dihydro-2H-pyran-2-yl)oxy]- (1 supplier)

IUPAC Name: 8-(3,4-dihydro-2H-pyran-2-yloxy)quinoline | CAS Registry Number: 52903-79-4
Synonyms: Oprea1_534954, CTK1G1822

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHYWBVGKPWMUOV-UHFFFAOYSA-N

52903-79-4

Quinoline, 8-[(3,4-dihydro-2H-pyran-2-yl)oxy]-, hydrochloride (1 supplier)

IUPAC Name: 8-(3,4-dihydro-2H-pyran-2-yloxy)quinoline;hydrochloride | CAS Registry Number: 61211-29-8
Synonyms: CTK2E4737

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.719460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYUOCERPFHTVGM-UHFFFAOYSA-N

61211-29-8

QUINOLINE, 8-[(3-BROMO-2,6-DIMETHYLPHENYL)METHOXY]-2-METHYL- (1 supplier)

IUPAC Name: 8-[(3-bromo-2,6-dimethylphenyl)methoxy]-2-methylquinoline | CAS Registry Number: 597543-18-5
Synonyms: SureCN4600928, CTK1E6604, Quinoline, 8-[(3-bromo-2,6-dimethylphenyl)methoxy]-2-methyl-

Molecular Formula:	C₁₉H₁₈BrNO	Molecular Weight:	356.256320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCSHCJASQQOQNK-UHFFFAOYSA-N

597543-18-5

QUINOLINE, 8-[(4S)-4,5-DIHYDRO-4-(PHENYLMETHYL)-2-OXAZOLYL]- (6 suppliers)

IUPAC Name: (4S)-4-benzyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 220628-97-7
Synonyms: CTK0J6784, Quinoline, 8-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJADDXAPWQSGKQ-INIZCTEOSA-N

220628-97-7

Quinoline, 8-[(5-chloro-1H-benzimidazol-2-yl)thio]-5,6,7,8-tetrahydro- (1 supplier)

IUPAC Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 104658-77-7
Synonyms: ACMC-20m7g0, AGN-PC-00NO5G, SureCN10372200, CTK0G6161, 8-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline

Molecular Formula:	C₁₆H₁₄ClN₃S	Molecular Weight:	315.820460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUHKNIARRXSMLB-UHFFFAOYSA-N

104658-77-7

Quinoline, 8-[(chlorodimethylsilyl)oxy]- (1 supplier)

IUPAC Name: chloro-dimethyl-quinolin-8-yloxysilane | CAS Registry Number: 78271-97-3
Synonyms: CTK2G5537

Molecular Formula:	C₁₁H₁₂ClNOSi	Molecular Weight:	237.757580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBEGXXMLFQVTHZ-UHFFFAOYSA-N

78271-97-3

Quinoline, 8-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)

IUPAC Name: 8-(oxan-2-yloxy)quinoline | CAS Registry Number: 59195-16-3
Synonyms: SureCN7369637, CTK1D9576

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSMUPKIAURLQPV-UHFFFAOYSA-N

59195-16-3

Quinoline, 8-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: trimethyl(quinolin-8-yloxy)silane | CAS Registry Number: 23111-13-9
Synonyms: SureCN250695, CTK0J5850

Molecular Formula:	C₁₂H₁₅NOSi	Molecular Weight:	217.339100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CALTXIVPFWCXLO-UHFFFAOYSA-N

23111-13-9

Quinoline, 8-[(triphenylstannyl)oxy]- (1 supplier)

IUPAC Name: triphenyl(quinolin-8-yloxy)stannane | CAS Registry Number: 57883-71-3
Synonyms: NSC628585, AGN-PC-014KM6, ANTINEOPLASTIC-628585, CTK1F1047, 8-((Triphenylstannyl)oxy)quinoline, NSC-628585, NCI60_009227

Molecular Formula:	C₂₇H₂₁NOSn	Molecular Weight:	494.171740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZZZBUXADCIOKL-UHFFFAOYSA-M

57883-71-3

QUINOLINE, 8-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-2-METHYL- (1 supplier)

IUPAC Name: tert-butyl-(2-methylquinolin-8-yl)oxy-diphenylsilane | CAS Registry Number: 168204-14-6
Synonyms: CTK0A8545, Quinoline, 8-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-

Molecular Formula:	C₂₆H₂₇NOSi	Molecular Weight:	397.584180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQYCQJRMQGIAOC-UHFFFAOYSA-N

168204-14-6

QUINOLINE, 8-[[(5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO]METHYL]- (2 suppliers)

IUPAC Name: 2-methyl-5-(quinolin-8-ylmethylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 658072-07-2
Synonyms: CTK1J5754, Quinoline, 8-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-

Molecular Formula:	C₁₃H₁₁N₃S₂	Molecular Weight:	273.376540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUKZCSNRAASJKO-UHFFFAOYSA-N

658072-07-2

Quinoline, 8-[[(trimethylsilyl)methyl]thio]- (1 supplier)

IUPAC Name: trimethyl(quinolin-8-ylsulfanylmethyl)silane | CAS Registry Number: 157252-45-4
Synonyms: AGN-PC-00P4DE, CTK0B0511

Molecular Formula:	C₁₃H₁₇NSSi	Molecular Weight:	247.431280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKYYZQFYYBKLJU-UHFFFAOYSA-N

157252-45-4

Quinoline, 8-[[1-(1-methyl-3-piperidinyl)-1H-indol-3-yl]sulfonyl]-,monohydrochloride (0 suppliers)

651336-62-8

Quinoline, 8-[[1-(3-piperidinyl)-1H-indol-3-yl]sulfonyl]-,monohydrochloride (0 suppliers)

651336-42-4

QUINOLINE, 8-[[3-(1-METHYLSILACYCLOPENT-1-YL)PROPYL]THIO]- (1 supplier)

IUPAC Name: 8-[3-(1-methylsilolan-1-yl)propylsulfanyl]quinoline | CAS Registry Number: 267900-70-9
Synonyms: CTK0J3043, Quinoline, 8-[[3-(1-methylsilacyclopent-1-yl)propyl]thio]-

Molecular Formula:	C₁₇H₂₃NSSi	Molecular Weight:	301.521720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFFWXXUAJQBFKD-UHFFFAOYSA-N

267900-70-9

Quinoline, 8-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfonyl]- (0 suppliers)

IUPAC Name: 2-quinolin-8-ylsulfonyl-5-(trifluoromethyl)-1,3,4-thiadiazole | CAS Registry Number: 62655-53-2
Synonyms: CTK2B5007

Molecular Formula:	C₁₂H₆F₃N₃O₂S₂	Molecular Weight:	345.320150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OOSURGGEZWEDDD-UHFFFAOYSA-N

62655-53-2

QUINOLINE, 8-[2-[(1-CYCLOPENTYL-4-PIPERIDINYL)OXY]-5-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 8-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]quinoline | CAS Registry Number: 832734-84-6
Synonyms: SureCN2536625, CTK3D3128, Quinoline, 8-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]-

Molecular Formula:	C₂₃H₂₆N₄O	Molecular Weight:	374.478740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLYNGGUHCBYCGZ-UHFFFAOYSA-N

832734-84-6

Quinoline, 8-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]- (1 supplier)

IUPAC Name: 8-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]quinoline | CAS Registry Number: 80742-79-6
Synonyms: CTK2I7295

Molecular Formula:	C₁₇H₂₂ClNO₄	Molecular Weight:	339.813880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KADPEWHDTDKFCS-UHFFFAOYSA-N

80742-79-6

Quinoline, 8-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]- (1 supplier)

IUPAC Name: 8-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]quinoline | CAS Registry Number: 65496-13-1
Synonyms: CTK1I2570

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIOQHERYWDGFAY-UHFFFAOYSA-N

65496-13-1

QUINOLINE, 8-[3-[4-(PHENYLMETHYL)-1-PIPERAZINYL]PROPOXY]- (1 supplier)

IUPAC Name: 8-[3-(4-benzylpiperazin-1-yl)propoxy]quinoline | CAS Registry Number: 189141-31-9
Synonyms: CHEMBL560610, CTK0A3295, Quinoline, 8-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-

Molecular Formula:	C₂₃H₂₇N₃O	Molecular Weight:	361.479980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKSMOCBMTRBBOC-UHFFFAOYSA-N

189141-31-9

QUINOLINE, 8-[4-[(4-FLUOROPHENYL)METHYL]-1-PIPERAZINYL]-3-(PHENYLSULFONYL)- (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)-8-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]quinoline | CAS Registry Number: 848396-13-4
Synonyms: Quinoline, 8-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]-3-(phenylsulfonyl)-, AGN-PC-00A3SH, SureCN3326507, CTK2I5049

Molecular Formula:	C₂₆H₂₄FN₃O₂S	Molecular Weight:	461.551063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SEYCKNJTNANWQJ-UHFFFAOYSA-N

848396-13-4

Quinoline, 8-azido- (3 suppliers)

IUPAC Name: 8-azidoquinoline | CAS Registry Number: 50400-06-1
Synonyms: 8-azidoquinoline, AC1Q1UH7, AGN-PC-006QQG, CTK1G6747, MolPort-013-262-504, ZINC34974894, AKOS009324886, EN300-68946

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEOFCEHKLBDSDN-UHFFFAOYSA-N

50400-06-1

Quinoline, 8-azido-6-methoxy- (1 supplier)

IUPAC Name: 8-azido-6-methoxyquinoline | CAS Registry Number: 57743-00-7
Synonyms: AGN-PC-00K1BJ, CTK1F1374

Molecular Formula:	C₁₀H₈N₄O	Molecular Weight:	200.196720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCTYPYLKJZNVLX-UHFFFAOYSA-N

57743-00-7

Quinoline, 8-azido-6-nitro- (1 supplier)

IUPAC Name: 8-azido-6-nitroquinoline | CAS Registry Number: 88609-22-7
Synonyms: ACMC-20lbz3, AGN-PC-00LHWB, CTK3A8829

Molecular Formula:	C₉H₅N₅O₂	Molecular Weight:	215.168300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYBDRMSWBYKIKO-UHFFFAOYSA-N

88609-22-7

Quinoline, 8-bromo-, 1-oxide (2 suppliers)

IUPAC Name: 8-bromo-1-oxidoquinolin-1-ium | CAS Registry Number: 90279-39-3
Synonyms: AGN-PC-00L9TA, CTK3I2507

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCMSRJCCVQNZMI-UHFFFAOYSA-N

90279-39-3

QUINOLINE, 8-BROMO-2-BUTYL- (0 suppliers)

IUPAC Name: 8-bromo-2-butylquinoline | CAS Registry Number: 651315-09-2
Synonyms: Quinoline, 8-bromo-2-butyl-, CTK1J9301

Molecular Formula:	C₁₃H₁₄BrN	Molecular Weight:	264.160960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIZMYSUSQKTHEJ-UHFFFAOYSA-N

651315-09-2

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