Quinoline, 4-chloro-3-methyl-8-nitro-,QUINOLINE, 4-CHLORO-3-NITRO-6-(PHENYLMETHOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2001 to 2050 of 4355 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoline, 4-chloro-3-methyl-8-nitro- (1 supplier)

IUPAC Name: 4-chloro-3-methyl-8-nitroquinoline | CAS Registry Number: 145363-64-0
Synonyms: SCHEMBL6537483, 4-chloro-3-methyl-8-nitroquinoline, AKOS028111925

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRUFLKLHMSXDSQ-UHFFFAOYSA-N

145363-64-0

QUINOLINE, 4-CHLORO-3-NITRO-6-(PHENYLMETHOXY)- (3 suppliers)

IUPAC Name: 4-chloro-3-nitro-6-phenylmethoxyquinoline | CAS Registry Number: 847577-91-7
Synonyms: SureCN1486551, CTK3C9942, Quinoline, 4-chloro-3-nitro-6-(phenylmethoxy)-

Molecular Formula:	C₁₆H₁₁ClN₂O₃	Molecular Weight:	314.723140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRVDRDOKUFYSID-UHFFFAOYSA-N

847577-91-7

QUINOLINE, 4-CHLORO-3-NITRO-7-(PHENYLMETHOXY)- (3 suppliers)

IUPAC Name: 4-chloro-3-nitro-7-phenylmethoxyquinoline | CAS Registry Number: 749922-36-9
Synonyms: SureCN203766, CTK2G9493, Quinoline, 4-chloro-3-nitro-7-(phenylmethoxy)-

Molecular Formula:	C₁₆H₁₁ClN₂O₃	Molecular Weight:	314.723140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIIMGQMTEDEDNC-UHFFFAOYSA-N

749922-36-9

Quinoline, 4-chloro-5,8-dimethoxy- (2 suppliers)

IUPAC Name: 4-chloro-5,8-dimethoxyquinoline | CAS Registry Number: 5428-11-5
Synonyms: 4-chloro-5,8-dimethoxyquinoline, NSC12803, AC1Q3LGE, AC1L5D9M, SCHEMBL7188128, CTK1H5102, 4-Chloro-5,8-dimethoxy-quinoline, AR-1G1688, NSC-12803, AKOS005199801, KB-241488, BB 0241216

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODCPLLZJVZCUAE-UHFFFAOYSA-N

5428-11-5

Quinoline, 4-chloro-5,8-dimethoxy-2-methyl- (1 supplier)

IUPAC Name: 4-chloro-5,8-dimethoxy-2-methylquinoline | CAS Registry Number: 58868-18-1
Synonyms: 4-chloro-5,8-dimethoxy-2-methylquinoline, ST084972, CTK1E8694, MolPort-002-747-054, SBB014407, STK689851, ZINC11757229, AKOS005199562, MCULE-3153218168, 4-Chloro-5,8-dimethoxy-2-methyl-quinoline, BB 0241233

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXXMZEGWBOBDHM-UHFFFAOYSA-N

58868-18-1

Quinoline, 4-chloro-6,8-dimethyl-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-chloro-6,8-dimethyl-2-(trifluoromethyl)quinoline | CAS Registry Number: 18706-29-1
Synonyms: AGN-PC-00PZJW, CTK0A4156, AKOS009868251

Molecular Formula:	C₁₂H₉ClF₃N	Molecular Weight:	259.654770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTQPBVUVOCTORU-UHFFFAOYSA-N

18706-29-1

QUINOLINE, 4-CHLORO-6-(4-METHOXYPHENYL)- (2 suppliers)

IUPAC Name: 4-chloro-6-(4-methoxyphenyl)quinoline | CAS Registry Number: 500127-41-3
Synonyms: Quinoline, 4-chloro-6-(4-methoxyphenyl)-, AGN-PC-004VBG, CTK1G7595

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMAQWCBOKVIXKK-UHFFFAOYSA-N

500127-41-3

Quinoline, 4-Chloro-6-Iodo- (8 suppliers)

IUPAC Name: 4-chloro-6-iodoquinoline | CAS Registry Number: 40107-07-1
Synonyms: 4-Chloro-6-iodoquinoline, 4-chloro-6-iodo-quinoline, AG-F-41903, PubChem14688, SureCN599869, 4-Chloro-6-iodoquinoline;, Quinoline, 4-chloro-6-iodo-, CTK1D4886, MolPort-009-197-550, ANW-66652, AKOS009581691, AK-30375, KB-38077, A6701, FT-0646188, I08-0336

Molecular Formula:	C₉H₅ClIN	Molecular Weight:	289.500170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPXHGYKMODLJBY-UHFFFAOYSA-N

40107-07-1

Quinoline, 4-chloro-6-methoxy-2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 4-chloro-6-methoxy-2-(4-methoxyphenyl)quinoline | CAS Registry Number: 21202-81-3
Synonyms: SureCN4496204, CTK0J7874

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARPUXHLWMOBZTI-UHFFFAOYSA-N

21202-81-3

Quinoline, 4-chloro-6-methoxy-3-nitro- (5 suppliers)

IUPAC Name: 4-chloro-6-methoxy-3-nitroquinoline | CAS Registry Number: 628284-91-3
Synonyms: 4-chloro-6-methoxy-3-nitro-quinoline, SCHEMBL2246795, LWTIOURVXLFSTA-UHFFFAOYSA-N, 4-chloro-6-methoxy-3-nitroquinoline

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWTIOURVXLFSTA-UHFFFAOYSA-N

628284-91-3

Quinoline, 4-Chloro-6-Methoxy-7-(phenylmethoxy)- (10 suppliers)

IUPAC Name: 4-chloro-6-methoxy-7-phenylmethoxyquinoline | CAS Registry Number: 286371-49-1
Synonyms: 7-Benzyloxy-4-chloro-6-methoxyquinoline, 7-(benzyloxy)-4-chloro-6-methoxyquinoline, SureCN371731, CTK8B5060, ANW-47264, AKOS015920385, -Chloro-6-methoxy-7-benzyloxyquinoline, PB33109, QC-2632, AK-43727, BR-43727, KB-46091, W5128, 4-CHLORO-6-METHOXY-7-(PHENYLMETHOXY)-QUINOLINE, QUINOLINE, 4-CHLORO-6-METHOXY-7-(PHENYLMETHOXY)-

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYKLZPMKNBDEOF-UHFFFAOYSA-N

286371-49-1

Quinoline, 4-chloro-6-methoxy-8-nitro- (2 suppliers)

IUPAC Name: 4-chloro-6-methoxy-8-nitroquinoline | CAS Registry Number: 63457-03-4
Synonyms: 4-Chloro-6-methoxy-8-nitroquinoline, AC1LDEN0, CTK1I6851, MolPort-003-809-525

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UICJBEPOWWCCLW-UHFFFAOYSA-N

63457-03-4

Quinoline, 4-chloro-7-(phenylmethoxy)- (13 suppliers)

IUPAC Name: 4-chloro-7-phenylmethoxyquinoline | CAS Registry Number: 178984-56-0
Synonyms: 7-(benzyloxy)-4-chloroquinoline, 7-BENZYLOXY-4-CHLOROQUINOLINE, AG-E-29344, SureCN3898712, 7-Benzyloxy-4-chloroquinoline;, CTK4D7137, 4-chloro-7-phenylmethoxyquinoline, MolPort-008-155-842, ANW-50644, RW3161, 4-chloranyl-7-phenylmethoxy-quinoline, AKOS015839490, QC-2239, Quinoline,4-chloro-7-(phenylmethoxy)-, RP29602, AK-25515, BR-25515, EN003001, KB-45971, AM20050889

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXHLONYFVBSHDY-UHFFFAOYSA-N

178984-56-0

Quinoline, 4-chloro-7-(trifluoromethyl)-, 1-oxide (1 supplier)

IUPAC Name: 4-chloro-1-oxido-7-(trifluoromethyl)quinolin-1-ium | CAS Registry Number: 55121-98-7
Synonyms: SureCN2797388, CTK1F7455

Molecular Formula:	C₁₀H₅ClF₃NO	Molecular Weight:	247.601010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNBOVSHNZLQXIK-UHFFFAOYSA-N

55121-98-7

Quinoline, 4-chloro-7-fluoro-3-nitro- (3 suppliers)

IUPAC Name: 4-chloro-7-fluoro-3-nitroquinoline | CAS Registry Number: 1027209-77-3
Synonyms: 4-chloro-7-fluoro-3-nitroquinoline, ZINC34432053, AKOS027375524, AK381563

Molecular Formula:	C₉H₄ClFN₂O₂	Molecular Weight:	226.591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZZSBQQWHIHBAY-UHFFFAOYSA-N

1027209-77-3

QUINOLINE, 4-CHLORO-7-IODO-2,6-DIMETHYL- (1 supplier)

IUPAC Name: 4-chloro-7-iodo-2,6-dimethylquinoline | CAS Registry Number: 507240-39-3
Synonyms: SureCN5026883, CTK1E5570, Quinoline, 4-chloro-7-iodo-2,6-dimethyl-

Molecular Formula:	C₁₁H₉ClIN	Molecular Weight:	317.553330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZEYYJJUYIBPBY-UHFFFAOYSA-N

507240-39-3

QUINOLINE, 4-CHLORO-7-METHOXY-2-(1H-PYRAZOL-1-YL)- (1 supplier)

IUPAC Name: 4-chloro-7-methoxy-2-pyrazol-1-ylquinoline | CAS Registry Number: 918662-51-8
Synonyms: SureCN743993, CTK3H6131, Quinoline, 4-chloro-7-methoxy-2-(1H-pyrazol-1-yl)-

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.691000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRQYVYOFGDRVTH-UHFFFAOYSA-N

918662-51-8

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

IUPAC Name: 2-(4-chloro-7-methoxyquinolin-2-yl)-4-propan-2-yl-1,3-thiazole | CAS Registry Number: 552335-42-9
Synonyms: SureCN995659, CTK1F7201, Quinoline, 4-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-

Molecular Formula:	C₁₆H₁₅ClN₂OS	Molecular Weight:	318.821100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQQCKLXQBPEFGM-UHFFFAOYSA-N

552335-42-9

QUINOLINE, 4-CHLORO-7-METHOXY-2-METHYL-3-NITRO- (1 supplier)

IUPAC Name: 4-chloro-7-methoxy-2-methyl-3-nitroquinoline | CAS Registry Number: 189816-73-7
Synonyms: CTK0A2637, Quinoline, 4-chloro-7-methoxy-2-methyl-3-nitro-

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.653760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QECHLHBZNQZFFB-UHFFFAOYSA-N

189816-73-7

Quinoline, 4-chloro-7-methoxy-3-nitro- (5 suppliers)

IUPAC Name: 4-chloro-7-methoxy-3-nitroquinoline | CAS Registry Number: 1026963-05-2
Synonyms: 4-chloro-7-methoxy-3-nitroquinoline, MolPort-027-845-801, ZINC34483546, AKOS027348158, AK352260

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOCSOOBRPRKXSA-UHFFFAOYSA-N

1026963-05-2

QUINOLINE, 4-CHLORO-7-METHOXY-8-METHYL- (1 supplier)

IUPAC Name: 4-chloro-7-methoxy-8-methylquinoline | CAS Registry Number: 643039-85-4
Synonyms: SureCN996651, CTK2A6251, Quinoline, 4-chloro-7-methoxy-8-methyl-

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPVCTKAWTCJXKF-UHFFFAOYSA-N

643039-85-4

QUINOLINE, 4-CHLORO-7-METHOXY-8-METHYL-, 1-OXIDE (1 supplier)

IUPAC Name: 4-chloro-7-methoxy-8-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 922520-01-2
Synonyms: SureCN995380, CTK3H0448, Quinoline, 4-chloro-7-methoxy-8-methyl-, 1-oxide

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNSPTVKCOQHXIJ-UHFFFAOYSA-N

922520-01-2

Quinoline, 4-chloro-8-[(trifluoromethyl)thio]- (1 supplier)

IUPAC Name: 4-chloro-8-(trifluoromethylsulfanyl)quinoline | CAS Registry Number: 54494-60-9
Synonyms: CTK1E3167

Molecular Formula:	C₁₀H₅ClF₃NS	Molecular Weight:	263.666610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLRZFLRWTZGXNS-UHFFFAOYSA-N

54494-60-9

Quinoline, 4-chloro-8-methyl-7-nitro- (1 supplier)

IUPAC Name: 4-chloro-8-methyl-7-nitroquinoline | CAS Registry Number: 145363-59-3
Synonyms: ACMC-20n4ic, CTK0B2652

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPSARDCGQFCOPM-UHFFFAOYSA-N

145363-59-3

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

IUPAC Name: 4-cyclohexyl-2-methylquinoline | CAS Registry Number: 37597-46-9
Synonyms: AGN-PC-00M699, CTK1B5534

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUDPYOPZEFDRFK-UHFFFAOYSA-N

37597-46-9

QUINOLINE, 4-ETHENYL-3,8-DIFLUORO-6-METHOXY- (1 supplier)

IUPAC Name: 4-ethenyl-3,8-difluoro-6-methoxyquinoline | CAS Registry Number: 724788-57-2
Synonyms: AGN-PC-0CPIFP, SureCN3273912, CTK2H2406, 4-ethenyl-3,8-difluoro-6-methoxyquinoline, Quinoline, 4-ethenyl-3,8-difluoro-6-methoxy-

Molecular Formula:	C₁₂H₉F₂NO	Molecular Weight:	221.202766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIIZUACWTOBDIE-UHFFFAOYSA-N

724788-57-2

Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2-phenyl-, (2R,4R)-rel- (1 supplier)

115580-50-2

Quinoline, 4-ethoxy-2-nonyl- (1 supplier)

IUPAC Name: 4-ethoxy-2-nonylquinoline | CAS Registry Number: 61926-24-7
Synonyms: CTK2D0139

Molecular Formula:	C₂₀H₂₉NO	Molecular Weight:	299.450360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGTLCNWFVDDTJN-UHFFFAOYSA-N

61926-24-7

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

IUPAC Name: 4-ethoxy-2-phenylquinoline | CAS Registry Number: 22680-63-3
Synonyms: AGN-PC-0033NW, CHEMBL15527, CTK0I8364, MolPort-007-598-810, AKOS001774307, CCG-127192, MCULE-8756163830

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

InChIKey: HUWDUVNMZCVTNR-UHFFFAOYSA-N

22680-63-3

Quinoline, 4-ethyl-, 1-oxide (1 supplier)

IUPAC Name: 4-ethyl-1-oxidoquinolin-1-ium | CAS Registry Number: 126921-53-7
Synonyms: ACMC-20ms93, SureCN5910040, CTK0F6498

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCLOONHUSMFODC-UHFFFAOYSA-N

126921-53-7

QUINOLINE, 4-ETHYL-3-METHYL-2-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 4-ethyl-3-methyl-2-(4-methylphenyl)quinoline | CAS Registry Number: 923291-70-7
Synonyms: CTK3F9161, Quinoline, 4-ethyl-3-methyl-2-(4-methylphenyl)-

Molecular Formula:	C₁₉H₁₉N	Molecular Weight:	261.360860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXSWMPIIRWEXPS-UHFFFAOYSA-N

923291-70-7

Quinoline, 4-ethyl-6,7-dimethyl- (1 supplier)

IUPAC Name: 4-ethyl-6,7-dimethylquinoline | CAS Registry Number: 88499-97-2
Synonyms: ACMC-20lamm, CTK3B0558

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

InChIKey: JFTYENMGXFJMRG-UHFFFAOYSA-N

88499-97-2

QUINOLINE, 4-ETHYL-6-METHOXY-8-NITRO-5-(PENTYLOXY)- (1 supplier)

IUPAC Name: 4-ethyl-6-methoxy-8-nitro-5-pentoxyquinoline | CAS Registry Number: 663953-18-2
Synonyms: Quinoline, 4-ethyl-6-methoxy-8-nitro-5-(pentyloxy)-, AGN-PC-00QELV, SureCN6273903, CTK1I0210, 4-Ethyl-5-pentyloxy-6-methoxy-8-nitroquinoline

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNRFRIZSDIGXAU-UHFFFAOYSA-N

663953-18-2

Quinoline, 4-fluoro-2-methyl- (2 suppliers)

IUPAC Name: 4-fluoro-2-methylquinoline | CAS Registry Number: 703-62-8
Synonyms: 4-fluoro-2-methyl-quinoline, 4-fluoro-2-methylquinoline, SureCN6195465, CTK2H4991

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

InChIKey: IHACCDXTDLQSJM-UHFFFAOYSA-N

703-62-8

Quinoline, 4-hydrazino-3-nitro- (2 suppliers)

IUPAC Name: (3-nitroquinolin-4-yl)hydrazine | CAS Registry Number: 23589-54-0
Synonyms: ST51035864, 3-nitro-4-quinolylhydrazine, CTK0J5549, ZINC16525279

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKRZKNWOHLTARM-UHFFFAOYSA-N

23589-54-0

Quinoline, 4-iodo-2,8-bis(trifluoromethyl)- (2 suppliers)

IUPAC Name: 4-iodo-2,8-bis(trifluoromethyl)quinoline | CAS Registry Number: 150785-69-6
Synonyms: ACMC-20n625, CTK0E8464

Molecular Formula:	C₁₁H₄F₆IN	Molecular Weight:	391.051049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VYDDLPWOPOLPPR-UHFFFAOYSA-N

150785-69-6

Quinoline, 4-methoxy-2-(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 4-methoxy-2-(4-methoxyphenyl)quinoline | CAS Registry Number: 144709-03-5
Synonyms: 4-methoxy-2-(4-methoxyphenyl)quinoline, 2-(4-METHOXYPHENYL)-4-METHOXYQUINOLINE, AC1LGSJX, ACMC-20n48s, Oprea1_669085, MLS000702181, CTK0E9681, MolPort-002-800-663, HMS2522F04, MCULE-2171354498, SMR000224816, AE-562/12222925

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTWHBYPYZLSPLQ-UHFFFAOYSA-N

144709-03-5

QUINOLINE, 4-METHOXY-2-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 4-methoxy-2-(4-methylphenyl)quinoline | CAS Registry Number: 219850-90-5
Synonyms: CHEMBL1240752, CTK0J6923, Quinoline, 4-methoxy-2-(4-methylphenyl)-

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

InChIKey: FDGDFWQUKJXKHK-UHFFFAOYSA-N

219850-90-5

QUINOLINE, 4-METHOXY-2-[3-(3-THIAZOLIDINYL)PROPOXY]- (3 suppliers)

IUPAC Name: [2-acetyloxy-2-(3,4-diacetyloxyoxolan-2-yl)ethyl] acetate | CAS Registry Number: 53905-78-5
Synonyms: 1,2,4,5-Tetra-O-acetyl-3,6-anhydrohexitol, d-Mannitol, 1,4-anhydro-, tetraacetate, AC1L2VMT, AC1Q60MW, CTK1H3300, KST-1B5460, EINECS 258-855-2, 1,4-Anhydro-D-glucitol tetraacetate, AR-1B5341, Tetra-O-acetyl-1,4-anhydro-d-glucitol, D-Glucitol, 1,4-anhydro-, tetraacetate, [2-acetyloxy-2-(3,4-diacetyloxyoxolan-2-yl)ethyl] acetate, [4-acetyloxy-5-(1,2-diacetyloxyethyl)oxolan-3-yl] acetate

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.303200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XYTVZFGQLPBQQL-UHFFFAOYSA-N

53905-78-5

Quinoline, 4-methoxy-3-(methylthio)- (1 supplier)

IUPAC Name: 4-methoxy-3-methylsulfanylquinoline | CAS Registry Number: 83936-11-2
Synonyms: AGN-PC-00PPBY, CTK2I6020

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVPMQPQQOULSGF-UHFFFAOYSA-N

83936-11-2

Quinoline, 4-methoxy-8-(methylthio)- (1 supplier)

IUPAC Name: 4-methoxy-8-methylsulfanylquinoline | CAS Registry Number: 59666-04-5
Synonyms: SureCN13201607, CTK1E6841

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPCUUTFVOFADQO-UHFFFAOYSA-N

59666-04-5

Quinoline, 4-methyl-2-(1,3,5-trioxan-2-yl)- (1 supplier)

IUPAC Name: 4-methyl-2-(1,3,5-trioxan-2-yl)quinoline | CAS Registry Number: 40105-26-8
Synonyms: AGN-PC-00MJL6, CTK1D4790

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJSGGYWXPWKGDU-UHFFFAOYSA-N

40105-26-8

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

IUPAC Name: 2-butan-2-yl-4-methylquinoline | CAS Registry Number: 62642-92-6
Synonyms: CTK2B5296

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

InChIKey: AMUBOGIJWBYYBR-UHFFFAOYSA-N

62642-92-6

Quinoline, 4-methyl-2-(1-phenylethyl)-, (S)- (2 suppliers)

IUPAC Name: 4-methyl-2-[(1S)-1-phenylethyl]quinoline | CAS Registry Number: 133056-70-9

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

InChIKey: JQRGYWSOPSUTJM-AWEZNQCLSA-N

133056-70-9

Quinoline, 4-methyl-2-(2-propenylthio)- (2 suppliers)

IUPAC Name: 4-methyl-2-prop-2-enylsulfanylquinoline | CAS Registry Number: 22977-70-4
Synonyms: AGN-PC-00ONQB, CTK0I8165, AKOS003069038

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSQOTEVWYJSBNG-UHFFFAOYSA-N

22977-70-4

QUINOLINE, 4-METHYL-2-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 4-methyl-2-pyridin-3-ylquinoline | CAS Registry Number: 609354-46-3
Synonyms: CTK2E8611, Quinoline, 4-methyl-2-(3-pyridinyl)-

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNRNPTIRCDAFFX-UHFFFAOYSA-N

609354-46-3

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

IUPAC Name: 4-methyl-2-methylsulfanylquinoline | CAS Registry Number: 52323-12-3
Synonyms: CTK1E4530

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

InChIKey: RLDHSIBDENAWCH-UHFFFAOYSA-N

52323-12-3

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

IUPAC Name: 2-benzyl-4-methylquinoline | CAS Registry Number: 99749-19-6
Synonyms: ACMC-20m2x4, AGN-PC-00N45Q, CTK3G7377

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

InChIKey: QRXYDFSIMGLXQI-UHFFFAOYSA-N

99749-19-6

Quinoline, 4-methyl-2-(tetrahydro-2-furanyl)- (1 supplier)

IUPAC Name: 4-methyl-2-(oxolan-2-yl)quinoline | CAS Registry Number: 87991-96-6
Synonyms: AGN-PC-00H1NM, CTK3C0268, AG-L-02649

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYHILXBIUNNJJD-UHFFFAOYSA-N

87991-96-6

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

IUPAC Name: 4-methyl-2-(oxolan-3-yl)quinoline | CAS Registry Number: 87991-97-7
Synonyms: AGN-PC-00L3XS, CTK3C0267

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXDKQSHXCUBKQN-UHFFFAOYSA-N

87991-97-7

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