Quinoline, 3-phenyl-,QUINOLINE, 4,4'-(1,3-BUTADIYNE-1,4-DIYL)BIS- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1801 to 1850 of 4132 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoline, 3-phenyl- (4 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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) (0 suppliers)

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- (11 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- (1 supplier)

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) (0 suppliers)

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- (0 suppliers)

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- (1 supplier)

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- (4 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- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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 (1 supplier)

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- (6 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- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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- (2 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- (1 supplier)

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]- (0 suppliers)

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) (2 suppliers)

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- (0 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- (0 suppliers)

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- (0 suppliers)

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- (1 supplier)

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

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

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)- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (2 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)- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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]- (0 suppliers)

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)- (0 suppliers)

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)- (1 supplier)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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

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