Quinoline, 3-chloro-2-methoxy-,Quinoline, 3-Chloro-7-Methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2451 to 2500 of 4941 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 3-chloro-2-methoxyquinoline | CAS Registry Number: 1401812-47-2
Synonyms: SCHEMBL12970296, ZINC223722014

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASIHYJGSUSUAAX-UHFFFAOYSA-N

1401812-47-2

Quinoline, 3-Chloro-7-Methoxy- (7 suppliers)

IUPAC Name: 3-chloro-7-methoxyquinoline | CAS Registry Number: 858279-19-3
Synonyms: 3-chloro-7-methoxyquinoline, PubChem18409, AGN-PC-0DACV7, Quinoline,3-chloro-7-methoxy-, CTK8C2888, ANW-69199, AKOS016005705, MCULE-8654119771, AK-37981, KB-60282

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAEDEQPANBVNRY-UHFFFAOYSA-N

858279-19-3

QUINOLINE, 3-DECYL- (1 supplier)

IUPAC Name: 3-decylquinoline | CAS Registry Number: 882041-07-8
Synonyms: Quinoline, 3-decyl-, SureCN6115263, CTK3B6166

Molecular Formula:	C₁₉H₂₇N	Molecular Weight:	269.424380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXTIHZXBMJIIQL-UHFFFAOYSA-N

882041-07-8

Quinoline, 3-ethyl-2-phenyl- (1 supplier)

IUPAC Name: 3-ethyl-2-phenylquinoline | CAS Registry Number: 101441-53-6
Synonyms: ACMC-20m4hh, 3-ethyl-2-phenylquinoline, AC1MX49Q, CTK0G8202, ZINC05393625

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

InChIKey: NYBZLXFAWRSLNX-UHFFFAOYSA-N

101441-53-6

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

IUPAC Name: 3-ethyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 28971-02-0
Synonyms: 3-Ethyl-5,6,7,8-tetrahydroquinoline, AC1LC6L3, SCHEMBL8006934, DTEHQVYSQJDEOP-UHFFFAOYSA-N, AKOS022341879, 3-ethyl-5,6,7,8-tetrahydro-quinoline, HE332146

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTEHQVYSQJDEOP-UHFFFAOYSA-N

28971-02-0

QUINOLINE, 3-ETHYL-5-METHOXY- (1 supplier)

IUPAC Name: 3-ethyl-5-methoxyquinoline | CAS Registry Number: 189570-13-6
Synonyms: Quinoline, 3-ethyl-5-methoxy-, AGN-PC-00OVOJ, CTK0A2822

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJKWTNGPVYVRTQ-UHFFFAOYSA-N

189570-13-6

Quinoline, 3-ethyl-6-methyl-2-propyl- (2 suppliers)

IUPAC Name: 3-ethyl-6-methyl-2-propylquinoline | CAS Registry Number: 3299-45-4
Synonyms: AGN-PC-00786H, CTK1B8819

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SASZSVVBBYHWNT-UHFFFAOYSA-N

3299-45-4

QUINOLINE, 3-ETHYL-6-NITRO-2-(1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 3-ethyl-6-nitro-2-piperazin-1-ylquinoline | CAS Registry Number: 610320-07-5
Synonyms: SureCN6365052, CTK2E8116, Quinoline, 3-ethyl-6-nitro-2-(1-piperazinyl)-

Molecular Formula:	C₁₅H₁₈N₄O₂	Molecular Weight:	286.329020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIHYMFBSFNKKNR-UHFFFAOYSA-N

610320-07-5

Quinoline, 3-ethyl-8-methyl-2-propyl- (1 supplier)

IUPAC Name: 3-ethyl-8-methyl-2-propylquinoline | CAS Registry Number: 80609-93-4
Synonyms: AGN-PC-00K5K2, CTK3E5341

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLFOASNGFZRUKF-UHFFFAOYSA-N

80609-93-4

Quinoline, 3-ethynyl- (5 suppliers)

IUPAC Name: 3-ethynylquinoline | CAS Registry Number: 78593-40-5
Synonyms: 3-ethynylquinoline, 3-ETHYNYL-QUINOLINE, STOCK5S-55739, CTK2G5135, MolPort-002-645-896, AC1M0348, STK625513, ZINC13207209, AKOS005558891, AB13977, MCULE-1846188640, AK148485, KB-31699, F-1573

Molecular Formula:	C₁₁H₇N	Molecular Weight:	153.179980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASBDHAOKWPWQMZ-UHFFFAOYSA-N

78593-40-5

Quinoline, 3-hydrazino-, monohydrochloride (5 suppliers)

IUPAC Name: quinolin-3-ylhydrazine;hydrochloride | CAS Registry Number: 63468-94-0
Synonyms: 2-(Quinolin-3-yl)hydrazine hydrochloride, SCHEMBL2081815, BOJSQUHIRFMBLP-UHFFFAOYSA-N, 3-Hydrazinylquinoline hydrochloride, MFCD18802737, AKOS027254772, 1-(quinolin-3-yl)hydrazine hydrochloride, AK205533, HE370198, Y7666, QUINOLINE, 3-HYDRAZINO-, MONOHYDROCHLORIDE

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BOJSQUHIRFMBLP-UHFFFAOYSA-N

63468-94-0

Quinoline, 3-isocyano- (1 supplier)

IUPAC Name: 3-isocyanoquinoline | CAS Registry Number: 119520-43-3
Synonyms: ACMC-20mofe, CTK0C4147

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNKNSBYQYPIAKU-UHFFFAOYSA-N

119520-43-3

Quinoline, 3-isothiocyanato- (1 supplier)

IUPAC Name: 3-isothiocyanatoquinoline | CAS Registry Number: 109029-20-1
Synonyms: ACMC-20mbza, AGN-PC-00NP2P, CTK0D6018, AKOS012077471

Molecular Formula:	C₁₀H₆N₂S	Molecular Weight:	186.233040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVYZLDGWUJUNDL-UHFFFAOYSA-N

109029-20-1

Quinoline, 3-methyl-2,4-diphenyl- (1 supplier)

IUPAC Name: 3-methyl-2,4-diphenylquinoline | CAS Registry Number: 10266-13-4
Synonyms: 3-Methyl-2,4-diphenylquinoline, ZINC07847160, AC1LCEGR, SureCN13758058, CTK0G7494, 3-methyl-2,4-diphenyl-quinoline, MCULE-5795464842

Molecular Formula:	C₂₂H₁₇N	Molecular Weight:	295.377080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRCHDRCADVTBLQ-UHFFFAOYSA-N

10266-13-4

Quinoline, 3-methyl-2-phenyl- (5 suppliers)

IUPAC Name: 3-methyl-2-phenylquinoline | CAS Registry Number: 5278-43-3
Synonyms: 3-methyl-2-phenylquinoline, Quinoline, methylphenyl-, CHEMBL2335127, 11T-0896, 101063-69-8, ZINC01395230, ACMC-20h92x, Bionet2_001219, 2-phenyl-3-methylquinoline, AC1LS41X, SCHEMBL2125225, 2-(phenyl)-3-methyl-quinoline, CTK0D9802, BUYMQKLWDAVPNE-UHFFFAOYSA-N, MolPort-002-855-736, HMS1367H09, AKOS005079348, MCULE-9645723039

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

InChIKey: BUYMQKLWDAVPNE-UHFFFAOYSA-N

5278-43-3

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

IUPAC Name: 3-methyl-4-phenoxy-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-65-4
Synonyms: Quinoline, 3-methyl-4-phenoxy-8-(1-piperazinyl)-, AGN-PC-00PUGY, SureCN2766112, CTK3F9814

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYGUFFPDMIIWTB-UHFFFAOYSA-N

922734-65-4

QUINOLINE, 3-METHYL-4-PHENOXY-8-(1-PIPERAZINYL)-, 2,2,2-TRIFLUOROACETATE(1:2) (1 supplier)

IUPAC Name: 3-methyl-4-phenoxy-8-piperazin-1-ylquinoline;2,2,2-trifluoroacetic acid | CAS Registry Number: 922734-66-5
Synonyms: CTK3F9813, Quinoline, 3-methyl-4-phenoxy-8-(1-piperazinyl)-, 2,2,2-trifluoroacetate(1:2)

Molecular Formula:	C₂₄H₂₃F₆N₃O₅	Molecular Weight:	547.446939 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: JPUXADFENXHOGQ-UHFFFAOYSA-N

922734-66-5

Quinoline, 3-methyl-4-phenyl- (1 supplier)

IUPAC Name: 3-methyl-4-phenylquinoline | CAS Registry Number: 94934-87-9
Synonyms: 3-methyl-4-phenyl-quinoline, ACMC-20lz8z, 3-methyl-4-phenylquinoline, CTK3G9063

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

InChIKey: KERAWASFBVPHOC-UHFFFAOYSA-N

94934-87-9

QUINOLINE, 3-METHYL-6-NITRO-2-(1-PIPERAZINYL)- (1 supplier)

IUPAC Name: 3-methyl-6-nitro-2-piperazin-1-ylquinoline | CAS Registry Number: 610320-05-3
Synonyms: Quinoline, 3-methyl-6-nitro-2-(1-piperazinyl)-, AGN-PC-0D86KM, SureCN6365429, CTK2E8117

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.302440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLSBBZUQXNQBCE-UHFFFAOYSA-N

610320-05-3

Quinoline, 3-oxiranyl- (1 supplier)

IUPAC Name: 3-(oxiran-2-yl)quinoline | CAS Registry Number: 72408-98-1
Synonyms: CTK2G2272

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

InChIKey: BLDQKNMMKCUZPJ-UHFFFAOYSA-N

72408-98-1

Quinoline, 3-pentyl- (1 supplier)

IUPAC Name: 3-pentylquinoline | CAS Registry Number: 17692-04-5
Synonyms: SureCN859430, CTK0E3682, AKOS006321318

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQGPXSFBKUTAGY-UHFFFAOYSA-N

17692-04-5

Quinoline, 3-phenyl- (1 supplier)

IUPAC Name: 3-phenylquinoline | CAS Registry Number: 1666-96-2
Synonyms: 3-phenylquinoline, AC1L5XCM, AC1Q4WML, SureCN708999, 3-Phenylquinoline;NSC 136922, AR-1F5087, NSC136922, AG-J-59505, NSC-136922

Molecular Formula:	C₁₅H₁₁N	Molecular Weight:	205.254540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPKRDBXIPFYPTF-UHFFFAOYSA-N

1666-96-2

QUINOLINE, 4,4'-(1,3-BUTADIYNE-1,4-DIYL)BIS- (1 supplier)

IUPAC Name: 4-(4-quinolin-4-ylbuta-1,3-diynyl)quinoline | CAS Registry Number: 831235-69-9
Synonyms: CTK3D4265, Quinoline, 4,4'-(1,3-butadiyne-1,4-diyl)bis-

Molecular Formula:	C₂₂H₁₂N₂	Molecular Weight:	304.344080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRFKNNJXUFNRQM-UHFFFAOYSA-N

831235-69-9

QUINOLINE, 4,4'-(1,8-NAPHTHALENEDIYL)BIS[2-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 2-propan-2-yl-4-[8-(2-propan-2-ylquinolin-4-yl)naphthalen-1-yl]quinoline | CAS Registry Number: 796087-99-5
Synonyms: CTK2G3999, Quinoline, 4,4'-(1,8-naphthalenediyl)bis[2-(1-methylethyl)-

Molecular Formula:	C₃₄H₃₀N₂	Molecular Weight:	466.615400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHWRVCGJYFVNSH-UHFFFAOYSA-N

796087-99-5

QUINOLINE, 4,4'-[2-BUTYNE-1,4-DIYLBIS(SELENO)]BIS[3-(METHYLTHIO)- (1 supplier)

IUPAC Name: 3-methylsulfanyl-4-[4-(3-methylsulfanylquinolin-4-yl)selanylbut-2-ynylselanyl]quinoline | CAS Registry Number: 914781-57-0
Synonyms: Quinoline, 4,4'-[2-butyne-1,4-diylbis(seleno)]bis[3-(methylthio)-, AGN-PC-00SQLH, CTK3G4527

Molecular Formula:	C₂₄H₂₀N₂S₂Se₂	Molecular Weight:	558.479000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVSPQAAPKIBEKR-UHFFFAOYSA-N

914781-57-0

Quinoline, 4,4'-azodi-,(E)- (8CI) (1 supplier)

IUPAC Name: 3,4-dimethyl-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 6425-83-8
Synonyms: ZINC00881442, STOCK2S-75551, MolPort-001-984-095, STK184029, AKOS000619076, MCULE-9530218940, BAS 02818428, AG-690/15429814, 1-(3,4-Dimethyl-benzoyl)-3-(3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-thiourea, 3,4-dimethyl-N-{[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide, N-(3,4-dimethylbenzoyl)-N'-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea

Molecular Formula:	C₂₂H₁₈N₄O₂S	Molecular Weight:	402.468920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMGKMZWQQYMMJH-UHFFFAOYSA-N

6425-83-8

Quinoline, 4,4'-thiobis- (1 supplier)

IUPAC Name: 4-quinolin-4-ylsulfanylquinoline | CAS Registry Number: 14095-26-2
Synonyms: 4-quinolin-4-ylsulfanylquinoline, AC1MWZ7U, CTK0F0996, ZINC05332211

Molecular Formula:	C₁₈H₁₂N₂S	Molecular Weight:	288.366280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWYDHBPTLQNHFN-UHFFFAOYSA-N

14095-26-2

QUINOLINE, 4,5,7-TRICHLORO- (10 suppliers)

IUPAC Name: 4,5,7-trichloroquinoline | CAS Registry Number: 23834-01-7
Synonyms: 4,5,7-Trichloroquinoline, QUINOLINE,4,5,7-TRICHLORO-, AC1LDC3F, SureCN1556897, CTK4F2385, MolPort-006-170-875, ANW-67187, ZINC26894023, AKOS009580702, AB43000, AG-E-70047, RP17831, AK-89860, KB-239443

Molecular Formula:	C₉H₄Cl₃N	Molecular Weight:	232.493760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWFMSYKATMDLJP-UHFFFAOYSA-N

23834-01-7

Quinoline, 4,6,7-trimethyl- (2 suppliers)

IUPAC Name: 4,6,7-trimethylquinoline | CAS Registry Number: 6804-16-6
Synonyms: 4,6,7-trimethylquinoline, AC1MW9UH, SureCN862238, CTK1J2637, MolPort-002-475-011, ZINC05331150, NCGC00188237-01

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

InChIKey: GNHAJBXSCSHRCE-UHFFFAOYSA-N

6804-16-6

Quinoline, 4,6,7-trimethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 4,6,7-trimethylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88500-02-1
Synonyms: ACMC-20lamr, CTK3B0553

Molecular Formula:	C₁₈H₁₆N₄O₇	Molecular Weight:	400.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: COOQEXJWAUHFTL-UHFFFAOYSA-N

88500-02-1

Quinoline, 4,6,8-trichloro-3,5,7-trimethyl- (1 supplier)

IUPAC Name: 4,6,8-trichloro-3,5,7-trimethylquinoline | CAS Registry Number: 61563-54-0
Synonyms: CTK2D7357

Molecular Formula:	C₁₂H₁₀Cl₃N	Molecular Weight:	274.573500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOGXYZGUCUFOMY-UHFFFAOYSA-N

61563-54-0

Quinoline, 4,6-dichloro-3-(2-chloroethyl)-2-methyl- (2 suppliers)

IUPAC Name: 4,6-dichloro-3-(2-chloroethyl)-2-methylquinoline | CAS Registry Number: 57521-14-9
Synonyms: NSC673430, 4,6-Dichloro-3-(2-chloroethyl)-2-methylquinoline, AO-476/14513014, AC1L8MUK, SureCN2829549, CTK1F1827, MolPort-002-838-448, ZINC00383311, MCULE-3216916137, NSC-673430, NCI60_026006

Molecular Formula:	C₁₂H₁₀Cl₃N	Molecular Weight:	274.573500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWRNWBVHBOCMTP-UHFFFAOYSA-N

57521-14-9

Quinoline, 4,6-dichloro-3-nitro- (5 suppliers)

IUPAC Name: 4,6-dichloro-3-nitroquinoline | CAS Registry Number: 39487-85-9
Synonyms: SureCN405386, 4,6-DICHLORO-3-NITROQUINOLINE

Molecular Formula:	C₉H₄Cl₂N₂O₂	Molecular Weight:	243.046260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSMIOKSCDLKEJW-UHFFFAOYSA-N

39487-85-9

QUINOLINE, 4,6-DICHLORO-5,8-DIMETHOXY- (1 supplier)

IUPAC Name: 4,6-dichloro-5,8-dimethoxyquinoline | CAS Registry Number: 406937-10-8
Synonyms: CTK1D4347, AKOS009580060, Quinoline, 4,6-dichloro-5,8-dimethoxy-

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.100660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLHBBKRDGFSLAP-UHFFFAOYSA-N

406937-10-8

QUINOLINE, 4,6-DIMETHYL-2-(2-PYRIDINYL)- (1 supplier)

IUPAC Name: 4,6-dimethyl-2-pyridin-2-ylquinoline | CAS Registry Number: 415678-29-4
Synonyms: CTK1D3767, Quinoline, 4,6-dimethyl-2-(2-pyridinyl)-

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKFHSARCDZAOCA-UHFFFAOYSA-N

415678-29-4

QUINOLINE, 4,6-DIMETHYL-8-NITRO-2-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 4,6-dimethyl-8-nitro-2-pyridin-3-ylquinoline | CAS Registry Number: 918530-13-9
Synonyms: CTK3H6796, Quinoline, 4,6-dimethyl-8-nitro-2-(3-pyridinyl)-

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVBKRFFREMTLEB-UHFFFAOYSA-N

918530-13-9

Quinoline, 4,7-dichloro-, hydrochloride (2 suppliers)

IUPAC Name: 4,7-dichloroquinoline;hydrochloride | CAS Registry Number: 1198-39-6
Synonyms: SureCN11519956, CTK0F9384

Molecular Formula:	C₉H₆Cl₃N	Molecular Weight:	234.509640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFIFQHSRZZNWTJ-UHFFFAOYSA-N

1198-39-6

Quinoline, 4,7-dichloro-3-nitro- (5 suppliers)

IUPAC Name: 4,7-dichloro-3-nitroquinoline | CAS Registry Number: 22931-74-4
Synonyms: SureCN2250758, 4,7-Dichloro-3-nitroquinoline, CTK8H7083

Molecular Formula:	C₉H₄Cl₂N₂O₂	Molecular Weight:	243.046260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVAUZCISBSMGIW-UHFFFAOYSA-N

22931-74-4

Quinoline, 4,7-dimethoxy-8-nitro- (1 supplier)

IUPAC Name: 4,7-dimethoxy-8-nitroquinoline | CAS Registry Number: 113124-60-0
Synonyms: ACMC-20mhj4, AGN-PC-00OD2H, CTK0D0393

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPRUPCHDKVSLMT-UHFFFAOYSA-N

113124-60-0

Quinoline, 4,8-dibromo-7-methoxy-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4,8-dibromo-7-methoxy-2-(trifluoromethyl)quinoline | CAS Registry Number: 89446-64-0
Synonyms: ACMC-20lm8w, SureCN9829082, CTK2J5720

Molecular Formula:	C₁₁H₆Br₂F₃NO	Molecular Weight:	384.974650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCRNSRDZJAZHRJ-UHFFFAOYSA-N

89446-64-0

Quinoline, 4,8-dichloro-3-(3-chloro-2-butenyl)-2-methyl- (1 supplier)

IUPAC Name: 4,8-dichloro-3-(3-chlorobut-2-enyl)-2-methylquinoline | CAS Registry Number: 64375-93-5
Synonyms: AC1MIS5I, CTK1I5341, MCULE-6355435367, 4,8-dichloro-3-(3-chlorobut-2-enyl)-2-methylquinoline

Molecular Formula:	C₁₄H₁₂Cl₃N	Molecular Weight:	300.610780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCVAVINQHHPNLO-UHFFFAOYSA-N

64375-93-5

Quinoline, 4,8-dichloro-3-methyl- (3 suppliers)

IUPAC Name: 4,8-dichloro-3-methylquinoline | CAS Registry Number: 39593-10-7
Synonyms: 4,8-Dichloro-3-methylquinoline, CTK1B3833

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

InChIKey: RBKDYUYFMCILME-UHFFFAOYSA-N

39593-10-7

Quinoline, 4,8-dichloro-5-ethoxy-2,3-dimethyl- (2 suppliers)

IUPAC Name: 4,8-dichloro-5-ethoxy-2,3-dimethylquinoline | CAS Registry Number: 1213-64-5
Synonyms: CTK0C3519

Molecular Formula:	C₁₃H₁₃Cl₂NO	Molecular Weight:	270.154420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBJGTWHKGDPQHD-UHFFFAOYSA-N

1213-64-5

QUINOLINE, 4,8-DICHLORO-7-METHOXY-2-[4-(1-METHYLETHYL)-2-THIAZOLYL]- (1 supplier)

IUPAC Name: 2-(4,8-dichloro-7-methoxyquinolin-2-yl)-4-propan-2-yl-1,3-thiazole | CAS Registry Number: 923289-41-2
Synonyms: SureCN996629, CTK3H0193, Quinoline, 4,8-dichloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-

Molecular Formula:	C₁₆H₁₄Cl₂N₂OS	Molecular Weight:	353.266160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCMNQDJAPMKGOV-UHFFFAOYSA-N

923289-41-2

Quinoline, 4,8-diethoxy- (9CI) (1 supplier)

IUPAC Name: 4,7-dimethoxyquinoline | CAS Registry Number: 161327-47-5
Synonyms: 4,7-DIMETHOXYQUINOLINE, AGN-PC-02YM8K, SureCN8145365, AKOS006329937

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYYVANLRRNVTQS-UHFFFAOYSA-N

161327-47-5

Quinoline, 4-(1,1-dimethylethyl)-1,2,3,4-tetrahydro- (2 suppliers)

IUPAC Name: 4-tert-butyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 22990-31-4
Synonyms: SureCN2614347, CTK0I8155

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZIYLFZRSTVWAJ-UHFFFAOYSA-N

22990-31-4

Quinoline, 4-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-2-methyl- (1 supplier)

IUPAC Name: 4-tert-butyl-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 152536-57-7
Synonyms: ACMC-20n6h6, AGN-PC-0034UT, CTK0E8175

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

InChIKey: VJRRHQPTVXXGST-UHFFFAOYSA-N

152536-57-7

Quinoline, 4-(1,3-dioxan-4-yl)-2-methyl- (1 supplier)

IUPAC Name: 4-(1,3-dioxan-4-yl)-2-methylquinoline | CAS Registry Number: 96517-51-0
Synonyms: AGN-PC-00M3BI, ACMC-20m106, CTK3F2541

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

InChIKey: NDXDNOZGKINHEE-UHFFFAOYSA-N

96517-51-0

Quinoline, 4-(1,3-dioxepan-2-yl)-2-methyl- (1 supplier)

IUPAC Name: 4-(1,3-dioxepan-2-yl)-2-methylquinoline | CAS Registry Number: 96517-50-9
Synonyms: AGN-PC-00M3BH, SureCN3093174, ACMC-20m105, CTK3F2542

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQMCQJYJFVYTSZ-UHFFFAOYSA-N

96517-50-9

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

IUPAC Name: 4-(1,3-dioxolan-2-yl)-2-methylquinoline | CAS Registry Number: 89587-03-1
Synonyms: ACMC-20lo0p, AGN-PC-00LIWL, CTK2J3529

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

InChIKey: KQLJVKQLKQBQRS-UHFFFAOYSA-N

89587-03-1

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