QUINOLINE, 2-CHLORO-3-(5-PHENYLTHIAZOLO[2,3-C]-1,2,4-TRIAZOL-3-YL)-,Quinoline, 2-chloro-3-(phenylmethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2201 to 2250 of 4886 results Page:

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PRODUCT NAME

CAS Registry Number

QUINOLINE, 2-CHLORO-3-(5-PHENYLTHIAZOLO[2,3-C]-1,2,4-TRIAZOL-3-YL)- (0 suppliers)

IUPAC Name: 3-(2-chloroquinolin-3-yl)-5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole | CAS Registry Number: 652971-75-0
Synonyms: CTK1J7725, Quinoline, 2-chloro-3-(5-phenylthiazolo[2,3-c]-1,2,4-triazol-3-yl)-

Molecular Formula:	C₁₉H₁₁ClN₄S	Molecular Weight:	362.835440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWSROLMCMAXBHI-UHFFFAOYSA-N

652971-75-0

Quinoline, 2-chloro-3-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-benzyl-2-chloroquinoline | CAS Registry Number: 110486-69-6
Synonyms: ACMC-20mdfi, AGN-PC-0002R0, CTK0D4730, AKOS015958867

Molecular Formula:	C₁₆H₁₂ClN	Molecular Weight:	253.726180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLILYHDGJZKAJL-UHFFFAOYSA-N

110486-69-6

QUINOLINE, 2-CHLORO-3-[(1E)-2-(5-METHYL-2-NITROPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 2-chloro-3-[2-(5-methyl-2-nitrophenyl)ethenyl]quinoline | CAS Registry Number: 820977-17-1
Synonyms: CTK3E2445, Quinoline, 2-chloro-3-[(1E)-2-(5-methyl-2-nitrophenyl)ethenyl]-

Molecular Formula:	C₁₈H₁₃ClN₂O₂	Molecular Weight:	324.761020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSCLPYMYVXOKJD-UHFFFAOYSA-N

820977-17-1

QUINOLINE, 2-CHLORO-3-[3-(2,4-DICHLOROPHENYL)-5-ISOXAZOLYL]-7-METHYL- (0 suppliers)

IUPAC Name: 5-(2-chloro-7-methylquinolin-3-yl)-3-(2,4-dichlorophenyl)-1,2-oxazole | CAS Registry Number: 650637-56-2
Synonyms: Quinoline, 2-chloro-3-[3-(2,4-dichlorophenyl)-5-isoxazolyl]-7-methyl-, AGN-PC-00F0WH, CTK2A0219

Molecular Formula:	C₁₉H₁₁Cl₃N₂O	Molecular Weight:	389.662440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZUHQSWIROBYHC-UHFFFAOYSA-N

650637-56-2

QUINOLINE, 2-CHLORO-3-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-7-METHYL- (0 suppliers)

IUPAC Name: 5-(2-chloro-7-methylquinolin-3-yl)-3-(4-chlorophenyl)-1,2-oxazole | CAS Registry Number: 650637-54-0
Synonyms: CTK2A0220, Quinoline, 2-chloro-3-[3-(4-chlorophenyl)-5-isoxazolyl]-7-methyl-

Molecular Formula:	C₁₉H₁₂Cl₂N₂O	Molecular Weight:	355.217380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VASYAQUBACMBTC-UHFFFAOYSA-N

650637-54-0

QUINOLINE, 2-CHLORO-3-[3-(PHENYLMETHYL)-5-OXAZOLIDINYL]- (1 supplier)

IUPAC Name: 3-benzyl-5-(2-chloroquinolin-3-yl)-1,3-oxazolidine | CAS Registry Number: 927199-35-7
Synonyms: Quinoline, 2-chloro-3-[3-(phenylmethyl)-5-oxazolidinyl]-, AGN-PC-00SXKB, CTK3F7562

Molecular Formula:	C₁₉H₁₇ClN₂O	Molecular Weight:	324.804080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGZLEPCEAICWON-UHFFFAOYSA-N

927199-35-7

QUINOLINE, 2-CHLORO-3-[5-(2-METHOXYETHOXY)-1H-INDOL-2-YL]- (0 suppliers)

IUPAC Name: 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline | CAS Registry Number: 616882-48-5
Synonyms: Quinoline, 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]-, AGN-PC-0055YR, CTK2D4652

Molecular Formula:	C₂₀H₁₇ClN₂O₂	Molecular Weight:	352.814180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGKBHQZPZCXHDW-UHFFFAOYSA-N

616882-48-5

Quinoline, 2-chloro-3-ethenyl-4-(4-methylphenyl)- (2 suppliers)

IUPAC Name: 2-chloro-3-ethenyl-4-(4-methylphenyl)quinoline | CAS Registry Number: 59280-83-0
Synonyms: CTK1D9506

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTXRKPYVQNBBCV-UHFFFAOYSA-N

59280-83-0

Quinoline, 2-chloro-3-ethenyl-4-methyl-6-nitro- (0 suppliers)

IUPAC Name: 2-chloro-3-ethenyl-4-methyl-6-nitroquinoline | CAS Registry Number: 62452-27-1
Synonyms: CTK2B9606

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOXAPQUIIQKQGQ-UHFFFAOYSA-N

62452-27-1

Quinoline, 2-chloro-3-ethenyl-4-phenyl- (2 suppliers)

IUPAC Name: 2-chloro-3-ethenyl-4-phenylquinoline | CAS Registry Number: 59280-82-9
Synonyms: CTK1D9507

Molecular Formula:	C₁₇H₁₂ClN	Molecular Weight:	265.736880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIWFBIWYVATHMB-UHFFFAOYSA-N

59280-82-9

Quinoline, 2-chloro-3-ethenyl-6,7-dimethoxy-4-methyl- (2 suppliers)

IUPAC Name: 2-chloro-3-ethenyl-6,7-dimethoxy-4-methylquinoline | CAS Registry Number: 59280-78-3
Synonyms: CTK1D9508

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.719460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIFFAGJKYCZRPZ-UHFFFAOYSA-N

59280-78-3

Quinoline, 2-chloro-3-ethenyl-6-methyl-4-phenyl- (0 suppliers)

IUPAC Name: 2-chloro-3-ethenyl-6-methyl-4-phenylquinoline | CAS Registry Number: 61323-38-4
Synonyms: CTK2E2433

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPKHGDBIFPIPSA-UHFFFAOYSA-N

61323-38-4

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

IUPAC Name: 2-chloro-3-ethyl-6-nitroquinoline | CAS Registry Number: 610320-22-4
Synonyms: CTK2E8112, AKOS012534609, Quinoline, 2-chloro-3-ethyl-6-nitro-

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.654360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMAMZUFPIWZXQR-UHFFFAOYSA-N

610320-22-4

Quinoline, 2-chloro-4,6,7-trimethyl- (1 supplier)

IUPAC Name: 2-chloro-4,6,7-trimethylquinoline | CAS Registry Number: 88499-93-8
Synonyms: ACMC-20lamj, AGN-PC-00L5FF, CTK3B0561

Molecular Formula:	C₁₂H₁₂ClN	Molecular Weight:	205.683380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKOIKEVCSFUKRR-UHFFFAOYSA-N

88499-93-8

Quinoline, 2-chloro-4-(2-chlorophenyl)-3-ethenyl-6-methyl- (0 suppliers)

IUPAC Name: 2-chloro-4-(2-chlorophenyl)-3-ethenyl-6-methylquinoline | CAS Registry Number: 62452-29-3
Synonyms: CTK2B9604

Molecular Formula:	C₁₈H₁₃Cl₂N	Molecular Weight:	314.208520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEUCEDMMXZWRQL-UHFFFAOYSA-N

62452-29-3

Quinoline, 2-chloro-4-(4-methoxyphenyl)-3-phenyl- (1 supplier)

IUPAC Name: 2-chloro-4-(4-methoxyphenyl)-3-phenylquinoline | CAS Registry Number: 37118-70-0
Synonyms: 2-chloro-4-(4-methoxyphenyl)-3-phenylquinoline, AC1NFR70, BIDD:GT0522, CTK1B5884

Molecular Formula:	C₂₂H₁₆ClNO	Molecular Weight:	345.821540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLDDDHXUSQFBFR-UHFFFAOYSA-N

37118-70-0

Quinoline, 2-chloro-4-(dichloromethyl)- (0 suppliers)

IUPAC Name: 2-chloro-4-(dichloromethyl)quinoline | CAS Registry Number: 79325-34-1
Synonyms: CTK2F9494

Molecular Formula:	C₁₀H₆Cl₃N	Molecular Weight:	246.520340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTTILQJFNGXGPR-UHFFFAOYSA-N

79325-34-1

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

IUPAC Name: 2-chloro-4-methoxyquinoline | CAS Registry Number: 4295-09-4
Synonyms: 2-Chloro-4-methoxyquinoline, 2-Chloro-4-methoxy-quinoline, CHEMBL193905, CTK1D2921, AKOS006302854, AB55891, AK145311, 2-CHLORO-4-HYDROXYQUINOLINE, ME ETHER, 2-CHLORO-4-HYDROXYQUINOLINE, METHYL ETHER

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

InChIKey: LVWGQKSYKDQZKF-UHFFFAOYSA-N

4295-09-4

Quinoline, 2-chloro-5,6,8-trimethoxy- (5 suppliers)

IUPAC Name: 2-chloro-5,6,8-trimethoxyquinoline | CAS Registry Number: 42065-10-1
Synonyms: 2-chloro-5,6,8-trimethoxyquinoline, AKOS028113392

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSHDPJKVWVTPDI-UHFFFAOYSA-N

42065-10-1

QUINOLINE, 2-CHLORO-5,8-DIMETHOXY-3-(3-PHENYL-5-ISOXAZOLYL)- (1 supplier)

IUPAC Name: 5-(2-chloro-5,8-dimethoxyquinolin-3-yl)-3-phenyl-1,2-oxazole | CAS Registry Number: 499131-48-5
Synonyms: CTK1D0308, Quinoline, 2-chloro-5,8-dimethoxy-3-(3-phenyl-5-isoxazolyl)-

Molecular Formula:	C₂₀H₁₅ClN₂O₃	Molecular Weight:	366.797700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWZKDLVMAZXUHF-UHFFFAOYSA-N

499131-48-5

QUINOLINE, 2-CHLORO-5,8-DIMETHOXY-4-METHYL- (1 supplier)

IUPAC Name: 4-methyltetrazolo[1,5-a]quinazolin-5-one | CAS Registry Number: 59342-33-5
Synonyms: 4-methyltetrazolo[1,5-a]quinazolin-5(4h)-one, AC1L4HSS, AC1Q6FJW, SureCN393240, CTK5A9829, MolPort-019-781-442, AR-1G3834, PP 389, AG-K-97079, 4-methyltetrazolo[1,5-a]quinazolin-5-one

Molecular Formula:	C₉H₇N₅O	Molecular Weight:	201.184780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWJCXTLIEBRODA-UHFFFAOYSA-N

59342-33-5

Quinoline, 2-chloro-5-methoxy-, 1-Oxide (0 suppliers)

1936446-46-6

Quinoline, 2-chloro-6-(1-methylethyl)- (0 suppliers)

IUPAC Name: 2-chloro-6-propan-2-ylquinoline | CAS Registry Number: 577967-69-2
Synonyms: 2-chloro-6-isopropylquinoline, SCHEMBL3976029, CAOUGAPSKIWJCJ-UHFFFAOYSA-N, 2-chloro-6-(propan-2-yl)quinoline, AKOS013529612

Molecular Formula:	C₁₂H₁₂ClN	Molecular Weight:	205.685 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAOUGAPSKIWJCJ-UHFFFAOYSA-N

577967-69-2

QUINOLINE, 2-CHLORO-6-METHOXY-3-(PHENYLMETHYL)- (6 suppliers)

IUPAC Name: 3-benzyl-2-chloro-6-methoxyquinoline | CAS Registry Number: 918518-74-8
Synonyms: Quinoline, 2-chloro-6-methoxy-3-(phenylmethyl)-, AGN-PC-0CY00Q, CTK3H6897, AKOS015958900

Molecular Formula:	C₁₇H₁₄ClNO	Molecular Weight:	283.752160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKROLEQJNDAHLE-UHFFFAOYSA-N

918518-74-8

QUINOLINE, 2-CHLORO-6-METHYL-3-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: 3-benzyl-2-chloro-6-methylquinoline | CAS Registry Number: 918518-70-4
Synonyms: Quinoline, 2-chloro-6-methyl-3-(phenylmethyl)-, AGN-PC-0CY019, CTK3H6899, AKOS015958847

Molecular Formula:	C₁₇H₁₄ClN	Molecular Weight:	267.752760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFGLVOOSOFWWNY-UHFFFAOYSA-N

918518-70-4

QUINOLINE, 2-CHLORO-6-NITRO-3-PROPYL- (1 supplier)

IUPAC Name: 2-chloro-6-nitro-3-propylquinoline | CAS Registry Number: 610320-23-5
Synonyms: CTK2E8111, AKOS012535014, Quinoline, 2-chloro-6-nitro-3-propyl-

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJHFBNDOVWEOFB-UHFFFAOYSA-N

610320-23-5

QUINOLINE, 2-CHLORO-7-METHOXY-8-METHYL-4-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 2-chloro-7-methoxy-8-methyl-4-phenylmethoxyquinoline | CAS Registry Number: 922520-03-4
Synonyms: CTK3H0446, Quinoline, 2-chloro-7-methoxy-8-methyl-4-(phenylmethoxy)-

Molecular Formula:	C₁₈H₁₆ClNO₂	Molecular Weight:	313.778140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVUVVNXOZFERBP-UHFFFAOYSA-N

922520-03-4

QUINOLINE, 2-CHLORO-7-METHYL-3-(3-PHENYL-5-ISOXAZOLYL)- (0 suppliers)

IUPAC Name: 5-(2-chloro-7-methylquinolin-3-yl)-3-phenyl-1,2-oxazole | CAS Registry Number: 650637-48-2
Synonyms: CTK2A0223, Quinoline, 2-chloro-7-methyl-3-(3-phenyl-5-isoxazolyl)-

Molecular Formula:	C₁₉H₁₃ClN₂O	Molecular Weight:	320.772320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBEMTGDZAASCKP-UHFFFAOYSA-N

650637-48-2

QUINOLINE, 2-CHLORO-7-METHYL-3-[3-(2-THIENYL)-5-ISOXAZOLYL]- (0 suppliers)

IUPAC Name: 5-(2-chloro-7-methylquinolin-3-yl)-3-thiophen-2-yl-1,2-oxazole | CAS Registry Number: 650637-50-6
Synonyms: CTK2A0222, Quinoline, 2-chloro-7-methyl-3-[3-(2-thienyl)-5-isoxazolyl]-

Molecular Formula:	C₁₇H₁₁ClN₂OS	Molecular Weight:	326.800040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNERJXQAEPVVOQ-UHFFFAOYSA-N

650637-50-6

QUINOLINE, 2-CHLORO-7-METHYL-3-[3-(4-METHYLPHENYL)-5-ISOXAZOLYL]- (0 suppliers)

IUPAC Name: 5-(2-chloro-7-methylquinolin-3-yl)-3-(4-methylphenyl)-1,2-oxazole | CAS Registry Number: 650637-63-1
Synonyms: CTK2A0216, Quinoline, 2-chloro-7-methyl-3-[3-(4-methylphenyl)-5-isoxazolyl]-

Molecular Formula:	C₂₀H₁₅ClN₂O	Molecular Weight:	334.798900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGKYTSAERWRTSS-UHFFFAOYSA-N

650637-63-1

QUINOLINE, 2-CHLORO-8-(TRIFLUOROMETHYL)- (7 suppliers)

IUPAC Name: 2-chloro-8-(trifluoromethyl)quinoline | CAS Registry Number: 920494-31-1
Synonyms: CTK3H1560, AKOS015996064, Quinoline, 2-chloro-8-(trifluoromethyl)-

Molecular Formula:	C₁₀H₅ClF₃N	Molecular Weight:	231.601610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQTIMPLUHKAFLZ-UHFFFAOYSA-N

920494-31-1

Quinoline, 2-chloro-8-fluoro-7-methoxy (0 suppliers)

1628004-65-8

Quinoline, 2-cyclohexyl- (2 suppliers)

IUPAC Name: 2-cyclohexylquinoline | CAS Registry Number: 1613-43-0
Synonyms: AGN-PC-00O3UR, SureCN3524818, CTK0E6525

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXTSREYTDKPWAO-UHFFFAOYSA-N

1613-43-0

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

56947-80-9

Quinoline, 2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-Fluorophenyl)- (15 suppliers)

IUPAC Name: 2-cyclopropyl-3-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)quinoline | CAS Registry Number: 146578-99-6
Synonyms: 2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)quinolin, ACMC-209uyi, SureCN10129234, CTK0G9306, ANW-44392, AKOS015999589, AK-50688, KB-230313

Molecular Formula:	C₃₁H₂₅FNOP	Molecular Weight:	477.508465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZRARJFFURJVLQ-UHFFFAOYSA-N

146578-99-6

Quinoline, 2-ethoxy-3-methyl-4-phenyl- (1 supplier)

IUPAC Name: 2-ethoxy-3-methyl-4-phenylquinoline | CAS Registry Number: 83463-86-9
Synonyms: 2-ethoxy-3-methyl-4-phenylquinoline, AC1MVMRY, CTK2I6229, ZINC05327574

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPBHKJXOTZFRJJ-UHFFFAOYSA-N

83463-86-9

Quinoline, 2-ethyl-1,2,3,4-tetrahydro-2-methyl- (0 suppliers)

1545825-69-1

Quinoline, 2-ethyl-1,2,3,4-tetrahydro-6-methyl- (1 supplier)

IUPAC Name: 2-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 89228-39-7
Synonyms: ACMC-20lji6, AGN-PC-00L0ME, CTK2J9165

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXPAGJSIFYUMTR-UHFFFAOYSA-N

89228-39-7

Quinoline, 2-ethyl-1,2,3,4-tetrahydro-6-methyl-, hydrobromide (1 supplier)

IUPAC Name: 2-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline;hydrobromide | CAS Registry Number: 90936-29-1
Synonyms: AGN-PC-00L0MF, CTK3I1418

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.182020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSAXQDUDNGHNLR-UHFFFAOYSA-N

90936-29-1

Quinoline, 2-ethyl-3,4-dihydro-6-methyl-, hydrobromide (1 supplier)

IUPAC Name: 2-ethyl-6-methyl-3,4-dihydroquinoline;hydrobromide | CAS Registry Number: 89228-28-4
Synonyms: ACMC-20lji2, AGN-PC-00L0M9, CTK2J9169

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKZROMARYUMWFM-UHFFFAOYSA-N

89228-28-4

Quinoline, 2-ethyl-3,5,6-trimethyl- (1 supplier)

IUPAC Name: 2-ethyl-3,5,6-trimethylquinoline | CAS Registry Number: 88499-94-9
Synonyms: ACMC-20lamk, AGN-PC-00L5F3, CTK3B0560

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

InChIKey: DWVMZHCFYKJQGY-UHFFFAOYSA-N

88499-94-9

Quinoline, 2-ethyl-3,5-dimethyl- (0 suppliers)

IUPAC Name: 2-ethyl-3,5-dimethylquinoline | CAS Registry Number: 72681-38-0
Synonyms: AGN-PC-00L5EZ, CTK2H2208

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

InChIKey: KXRRZFBFHUUWFY-UHFFFAOYSA-N

72681-38-0

Quinoline, 2-ethyl-3,6,7-trimethyl- (1 supplier)

IUPAC Name: 2-ethyl-3,6,7-trimethylquinoline | CAS Registry Number: 88499-95-0
Synonyms: ACMC-20laml, AGN-PC-00L5FA, CTK3B0559

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

InChIKey: JHSLZWLUUBMXHS-UHFFFAOYSA-N

88499-95-0

Quinoline, 2-ethyl-3,6,7-trimethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 2-ethyl-3,6,7-trimethylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88500-03-2
Synonyms: ACMC-20lams, CTK3B0552

Molecular Formula:	C₂₀H₂₀N₄O₇	Molecular Weight:	428.395400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WJLDMRXWHRXXEF-UHFFFAOYSA-N

88500-03-2

Quinoline, 2-ethyl-3,6-dimethyl- (1 supplier)

IUPAC Name: 2-ethyl-3,6-dimethylquinoline | CAS Registry Number: 80609-89-8
Synonyms: 2-ethyl-3,6-dimethyl-quinoline, 2-ethyl-3,6-dimethylquinoline, CTK3E5342

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

InChIKey: DDIASESJAQUTHH-UHFFFAOYSA-N

80609-89-8

Quinoline, 2-ethyl-3,7-dimethyl- (1 supplier)

IUPAC Name: 2-ethyl-3,7-dimethylquinoline | CAS Registry Number: 80610-00-0
Synonyms: AGN-PC-00L5F4, CTK3E5339

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

InChIKey: ZIBAOEUXTLFJDP-UHFFFAOYSA-N

80610-00-0

Quinoline, 2-ethyl-3,8-dimethyl- (1 supplier)

IUPAC Name: 2-ethyl-3,8-dimethylquinoline | CAS Registry Number: 80609-94-5
Synonyms: AGN-PC-00PCLD, SureCN11811326, CTK3E5340

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

InChIKey: JNLJEPXQNREKNR-UHFFFAOYSA-N

80609-94-5

Quinoline, 2-ethyl-6-methoxy-3-methyl- (1 supplier)

IUPAC Name: 2-ethyl-6-methoxy-3-methylquinoline | CAS Registry Number: 72406-58-7
Synonyms: SureCN10272982, CTK2H2510, 2-ethyl-6-methoxy-3-methylquinoline, 2-ethyl-6-methoxy-3-methyl-quinoline

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYJABVCALPBAKU-UHFFFAOYSA-N

72406-58-7

Quinoline, 2-ethyl-7-methoxy-4-(5-nitro-2-furanyl)-, 1-oxide (0 suppliers)

IUPAC Name: 2-ethyl-7-methoxy-4-(5-nitrofuran-2-yl)-1-oxidoquinolin-1-ium | CAS Registry Number: 62308-40-1
Synonyms: CTK2C2649

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.292760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLTVYWOIEAMKOI-UHFFFAOYSA-N

62308-40-1

Quinoline, 2-ethyl-7-methyl-4-(5-nitro-2-furanyl)-, 1-oxide (0 suppliers)

IUPAC Name: 2-ethyl-7-methyl-4-(5-nitrofuran-2-yl)-1-oxidoquinolin-1-ium | CAS Registry Number: 62308-46-7
Synonyms: CTK2C2643

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDOLPIUXYGYFKA-UHFFFAOYSA-N

62308-46-7

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