QUINOLINE,6-METHOXY-7-METHYL-,QUINOLINE,6-METHYL-2-(PHENYLTHIO)- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

3451 to 3500 of 4940 results Page:

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PRODUCT NAME

CAS Registry Number

QUINOLINE,6-METHOXY-7-METHYL- (4 suppliers)

IUPAC Name: 6-methoxy-7-methylquinoline | CAS Registry Number: 467219-83-6
Synonyms: 6-Methoxy-7-methylquinoline, 6-METHOXY-7-METHYL-QUINOLINE, SCHEMBL244602, Quinoline,6-methoxy-7-methyl-, MAYLMLHLAFLKOX-UHFFFAOYSA-N, AM806229, KB-293712

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAYLMLHLAFLKOX-UHFFFAOYSA-N

467219-83-6

QUINOLINE,6-METHYL-2-(PHENYLTHIO)- (2 suppliers)

IUPAC Name: 6-methyl-2-phenylsulfanylquinoline | CAS Registry Number: 72076-54-1
Synonyms: 6-Methyl-2-(phenylthio)quinoline, Quinoline, 6-methyl-2-(phenylthio)-, CID3085695

Molecular Formula:	C₁₆H₁₃NS	Molecular Weight:	251.346120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGBKIXGPXJZRIR-UHFFFAOYSA-N

72076-54-1

QUINOLINE,6-METHYL-8-(PIPERAZIN-1-YL)- (3 suppliers)

IUPAC Name: 6-methyl-8-piperazin-1-ylquinoline | CAS Registry Number: 796851-63-3
Synonyms: Quinoline,6-methyl-8- -, SCHEMBL4143098, 6-methyl-8-piperazino quinoline, HVSZIEQQFXYYFI-UHFFFAOYSA-N, 6-methyl-8-piperazin-1-ylquinoline, KB-293827

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVSZIEQQFXYYFI-UHFFFAOYSA-N

796851-63-3

QUINOLINE,6-METHYL-8-NITRO- (4 suppliers)

IUPAC Name: 6-methyl-8-nitroquinoline | CAS Registry Number: 68420-92-8
Synonyms: 6-Methyl-8-nitroquinoline, Quinoline, 6-methyl-8-nitro-, NSC74535, AIDS339121, AIDS-339121, CID96443

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APXIIWAJZKHFIV-UHFFFAOYSA-N

68420-92-8

QUINOLINE,6-PHENYL- (8 suppliers)

IUPAC Name: 6-phenylquinoline | CAS Registry Number: 612-95-3
Synonyms: 6-Phenylquinoline, Quinoline, 6-phenyl-, Quinoline, 6-phenyl- (8CI), CID69168, EINECS 210-325-1, NSC110287, NSC 110287

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

InChIKey: OKLKICXAGRLLGF-UHFFFAOYSA-N

612-95-3

QUINOLINE,7-BROMO-8-METHYL- (10 suppliers)

IUPAC Name: 7-bromo-8-methylquinoline | CAS Registry Number: 809248-61-1
Synonyms: 7-BROMO-8-METHYLQUINOLINE, ACMC-209pki, SureCN4538171, 7-Bromo-8-methylquinoline,, CTK8B2349, MolPort-004-795-778, 7-Bromo-8-methyl-1-azanaphthalene, ACT10743, ANW-37408, AKOS015835888, AK-93916, BD231280, BL009090, KB-46197, B-4789, I08-542

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLTSRPXEANUCKX-UHFFFAOYSA-N

809248-61-1

Quinoline,7-chloro-2-[[4-[1-[(4-chlorophenyl)methyl]hydrazino]phenoxy]methyl]- (0 suppliers)

141114-03-6

Quinoline,7-chloro-2-[2-(2-chlorophenyl)ethenyl]-4-(2-methyl-1-pyrrolidinyl)- (0 suppliers)

89810-97-9

QUINOLINE,7-CHLORO-4-((3-DIETHYLAMINOPROPYL)AMINO)-,1-OXIDE (2 suppliers)

IUPAC Name: N-(2-hydroxyphenyl)-N-methylacetamide | CAS Registry Number: 63680-57-9
Synonyms: N-(2-Hydroxyphenyl)-N-methylacetamide, 573-27-3, NSC4006, AC1Q5IAE, AC1L59AM, SureCN5536970, CTK8J4075, NSC-4006, AR-1J8039, Acetamide, N-(2-hydroxyphenyl)-N-methyl-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVKYITPEOWCRLR-UHFFFAOYSA-N

63680-57-9

QUINOLINE,7-CHLORO-4-(2-(3-(DIETHYLAMINO)PROPYL)-2-METHYLHYDRAZINYL)- (1 supplier)

IUPAC Name: 3-[[(7-chloroquinolin-4-yl)amino]-methylamino]-N,N-diethylpropan-1-amine | CAS Registry Number: 22916-58-1
Synonyms: CID211348, LS-141738, 7-Chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)quinoline, 1-Propanamine, 3-(2-(7-chloro-4-quinolinyl)-1-methylhydrazino)-N,N-diethyl-, Quinoline, 7-chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)-

Molecular Formula:	C₁₇H₂₅ClN₄	Molecular Weight:	320.860200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYUQHWRTFKMHRH-UHFFFAOYSA-N

22916-58-1

Quinoline,7-chloro-4-(methylthio)- (1 supplier)

IUPAC Name: 7-chloro-4-methylsulfanylquinoline | CAS Registry Number: 5453-90-7
Synonyms: 7-chloro-4-(methylsulfanyl)quinoline, NSC18909, AC1L5FFK, AC1Q3MUO, CTK5A1526, 7-chloro-4-methylsulfanylquinoline, AR-1H3331, NSC 18909, NSC-18909, AG-J-11253

Molecular Formula:	C₁₀H₈ClNS	Molecular Weight:	209.695220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OARUTHXOENJFGL-UHFFFAOYSA-N

5453-90-7

QUINOLINE,7-CHLORO-4-(PHENYLAZO)- (2 suppliers)

IUPAC Name: (7-chloroquinolin-4-yl)-phenyldiazene | CAS Registry Number: 90929-82-1
Synonyms: 7-Chloro-4-(phenylazo)quinoline, AC1LBC51, Quinoline,7-chloro-4- -, CTK6H2141, QMUCVTSTAHZEQV-VHEBQXMUSA-N, quinoline,7-chloro-4-(phenylazo)-, Quinoline, 7-chloro-4-(phenylazo)-, (7-chloroquinolin-4-yl)-phenyldiazene, KB-302979, 7-Chloro-4-[(E)-phenyldiazenyl]quinoline #

Molecular Formula:	C₁₅H₁₀ClN₃	Molecular Weight:	267.713000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMUCVTSTAHZEQV-UHFFFAOYSA-N

90929-82-1

QUINOLINE,7-CHLORO-4-METHYL- (3 suppliers)

IUPAC Name: 7-chloro-4-methylquinoline | CAS Registry Number: 40941-53-5
Synonyms: 7-Chloro-4-methylquinoline, Quinoline, 7-chloro-4-methyl-, EINECS 255-147-5, CID170437

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUFGWFRCXZIEPM-UHFFFAOYSA-N

40941-53-5

QUINOLINE,7-ETHOXY-4-HYDRAZINYL- (3 suppliers)

IUPAC Name: (7-ethoxyquinolin-4-yl)hydrazine | CAS Registry Number: 767281-68-5
Synonyms: AC1LAQH4, 7-Ethoxy-4-hydrazinoquinoline, (7-ethoxy-4-quinolyl)hydrazine, CTK9A4375, Quinoline,7-ethoxy-4-hydrazino-, (7-ethoxyquinolin-4-yl)hydrazine, Quinoline, 7-ethoxy-4-hydrazino-, KB-294130

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHHKJBVHBZTYHL-UHFFFAOYSA-N

767281-68-5

QUINOLINE,7-ETHOXY-4-HYDRAZINYL-2-METHYL- (3 suppliers)

IUPAC Name: (7-ethoxy-2-methylquinolin-4-yl)hydrazine | CAS Registry Number: 344561-79-1
Synonyms: 7-ethoxy-4-hydrazino-2-methylquinoline, AC1L9XSD, CTK6G2666, AKOS022652578, (7-ethoxy-2-methyl-4-quinolyl)hydrazine, (7-ethoxy-2-methylquinolin-4-yl)hydrazine, KB-294129, Quinoline, 7-ethoxy-4-hydrazino-2-methyl-

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSDWYJMOYMHDIS-UHFFFAOYSA-N

344561-79-1

QUINOLINE,7-ETHOXY-4-METHYL- (3 suppliers)

IUPAC Name: 7-ethoxy-4-methylquinoline | CAS Registry Number: 476471-87-1
Synonyms: 7-Ethoxy-4-methylquinoline, SCHEMBL5237941, KB-294131

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

InChIKey: VKCKCXSNMMBEQJ-UHFFFAOYSA-N

476471-87-1

QUINOLINE,7-FLUORO-1,2,3,4-TETRAHYDRO-2-METHYL- (6 suppliers)

IUPAC Name: 7-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 560085-09-8
Synonyms: SCHEMBL4102066, CTK8J3079, KB-294170, 7-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline, 7-Fluoro-2-methyl-1,2,3,4-tetrahydro-quinoline

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSGXZIXVOVPKAS-UHFFFAOYSA-N

560085-09-8

QUINOLINE,7-FLUORO-4-METHYL- (6 suppliers)

IUPAC Name: 7-fluoro-4-methylquinoline | CAS Registry Number: 144147-01-3
Synonyms: 7-Fluoro-4-methylquinoline, SureCN4619603, KB-249831

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

InChIKey: ITOHSZXAKKBTMJ-UHFFFAOYSA-N

144147-01-3

QUINOLINE,7-FLUORO-8-NITRO- (3 suppliers)

IUPAC Name: 7-fluoro-8-nitroquinoline | CAS Registry Number: 236093-09-7
Synonyms: 7-Fluoro-8-nitroquinoline, Quinoline, 7-fluoro-8-nitro-, CID154252

Molecular Formula:	C₉H₅FN₂O₂	Molecular Weight:	192.146603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGPOCZXCLWHQFM-UHFFFAOYSA-N

236093-09-7

Quinoline,8,8',8'',8'''-[1,2,4,5-benzenetetrayltetrakis(methyleneoxy)]tetrakis[5-chloro- (0 suppliers)

918432-01-6

Quinoline,8,8',8''-[1,3,5-benzenetriyltris(3H-imidazo[4,5-b]pyridine-2,3-diyl)]tris- (0 suppliers)

377092-10-9

Quinoline,8,8'-[(2-methoxy-5-methyl-1,3-phenylene)bis(methyleneoxy)]bis- (0 suppliers)

404826-15-9

QUINOLINE,8-((4,5-DIPHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-5-NITRO- (1 supplier)

IUPAC Name: 8-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitroquinoline | CAS Registry Number: 87236-38-2
Synonyms: BRN 5649470, CID3071025, LS-141930, 8-((4,5-Diphenyl-4H-1,2,4-triazol-3-yl)thio)-5-nitroquinoline, Quinoline, 8-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)-5-nitro-

Molecular Formula:	C₂₃H₁₅N₅O₂S	Molecular Weight:	425.462500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RAPJMMAHETVTFD-UHFFFAOYSA-N

87236-38-2

QUINOLINE,8-((DIHYDROXYBISMUTHINO)OXY)-5-FLUORO- (1 supplier)

IUPAC Name: (5-fluoroquinolin-8-yl)oxybismuth dihydrate | CAS Registry Number: 41789-36-0
Synonyms: Fluoro-5 bismutho-oxy-8 quinoleine, Fluoro-5 bismutho-oxy-8 quinoleine [French], 8-((Dihydroxybismuthino)oxy)-5-fluoroquinoline, LS-141862, Quinoline, 8-((dihydroxybismuthino)oxy)-5-fluoro-

Molecular Formula:	C₉H₉BiFNO₃	Molecular Weight:	407.151443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSMFHVMOKARJGV-UHFFFAOYSA-M

41789-36-0

QUINOLINE,8-(1,2-DIBROMOETHOXY)- (1 supplier)

IUPAC Name: 8-(1,2-dibromoethoxy)quinoline | CAS Registry Number: 71314-89-1
Synonyms: 8-(1,2-Dibromoethoxy)quinoline, BRN 1459434, Quinoline, 8-(1,2-dibromoethoxy)-, CID3054467, LS-141798

Molecular Formula:	C₁₁H₉Br₂NO	Molecular Weight:	331.003260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SULATUWENQSPHQ-UHFFFAOYSA-N

71314-89-1

QUINOLINE,8-(1,3-DIOXOLAN-2-YL)- (3 suppliers)

IUPAC Name: 8-(1,3-dioxolan-2-yl)quinoline | CAS Registry Number: 773092-97-0
Synonyms: 8-(1,3-dioxolan-2-yl)quinoline, KB-294397

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYJRUEHWVFFOKC-UHFFFAOYSA-N

773092-97-0

QUINOLINE,8-(2,5-DIHYDRO-1H-PYRROL-3-YL)-3-ETHYL- (3 suppliers)

IUPAC Name: 8-(2,5-dihydro-1H-pyrrol-3-yl)-3-ethylquinoline | CAS Registry Number: 695185-59-2
Synonyms: SCHEMBL6186468, CTK9A1475, KB-294398, 8-(2,5-dihydro-1H-pyrrol-3-yl)-3-ethylquinoline

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQKDSNVXBZXVBI-UHFFFAOYSA-N

695185-59-2

QUINOLINE,8-(2-AMINOETHYLAMINO)-5-(4-CHLOROPHENOXY)-6-METHOXY-)- (2 suppliers)

83186-12-3

QUINOLINE,8-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-5,6,7,8-TETRAHYDRO-3-METHYL- (2 suppliers)

IUPAC Name: 8-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 782394-95-0
Synonyms: CHEMBL3301939, KB-294405, 8-(4,5-Dihydro-1H-imidazol-2-yl)-3-methyl-5,6,7,8-tetrahydroquinoline

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCUJXSAYHPYVMM-UHFFFAOYSA-N

782394-95-0

Quinoline,8-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydro-3-methyl-,dihydrochloride (0 suppliers)

62355-35-5

Quinoline,8-(b-D-glucopyranosylsulfonyl)- (7CI,8CI) (1 supplier)

IUPAC Name: N-dibenzofuran-3-ylnaphthalene-1-carboxamide | CAS Registry Number: 6046-36-2
Synonyms: AC1MEQEF, BAS 00790189, CBMicro_013595, Oprea1_731750, Oprea1_795176, MolPort-001-016-055, SMSF0012150, ZINC04851296, AKOS000639322, CB06182, MCULE-8692253954, BIM-0013667.P001, N-dibenzofuran-3-ylnaphthalene-1-carboxamide, ST45008098, ST50240224, Naphthalene-1-carboxylic acid dibenzofuran-3-ylamide, N-benzo[3,4-b]benzo[d]furan-3-ylnaphthylcarboxamide

Molecular Formula:	C₂₃H₁₅NO₂	Molecular Weight:	337.370700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NILDCFLWCZIRIW-UHFFFAOYSA-N

6046-36-2

QUINOLINE,8-(DIPHENYLPHOSPHINO)- (3 suppliers)

28225-52-7

QUINOLINE,8-(ETHYLSULFONYL)- (4 suppliers)

IUPAC Name: 8-ethylsulfonylquinoline | CAS Registry Number: 103646-26-0
Synonyms: 8-(Ethylsulfonyl)quinoline, SCHEMBL12570449, CTK8G4748, KB-294411

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIVAQTZNTPQGBY-UHFFFAOYSA-N

103646-26-0

QUINOLINE,8-(METHYLSULFONYL)- (5 suppliers)

IUPAC Name: 8-methylsulfonylquinoline | CAS Registry Number: 5825-42-3
Synonyms: Quinoline,8- -, 8-methylsulfonylquinoline, SCHEMBL863061, CTK8J4541, KB-294560

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPUNNHCLJDHINC-UHFFFAOYSA-N

5825-42-3

QUINOLINE,8-(PHENYLSULFONYL)- (3 suppliers)

IUPAC Name: 8-(benzenesulfonyl)quinoline | CAS Registry Number: 89770-33-2
Synonyms: 8-(Phenylsulfonyl)quinoline, SCHEMBL13241507, KB-294414

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.318340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCNIAKVLBKMYFE-UHFFFAOYSA-N

89770-33-2

Quinoline,8-[([1,1'-biphenyl]-4-yloxy)phenylmethylene]-5,6,7,8-tetrahydro-2-phenyl- (0 suppliers)

89409-23-4

Quinoline,8-[([1,1'-biphenyl]-4-ylthio)(methylthio)methylene]-5,6,7,8-tetrahydro-2,4-diphenyl- (0 suppliers)

89409-41-6

Quinoline,8-[(2,2-dihydro-2-phenoxy-1,3,2-benzodioxaphosphol-2-yl)oxy]- (0 suppliers)

65132-51-6

Quinoline,8-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)methoxy]- (0 suppliers)

83260-79-1

Quinoline,8-[(4-bromophenoxy)phenylmethylene]-5,6,7,8-tetrahydro-2,4-diphenyl- (0 suppliers)

89409-22-3

Quinoline,8-[(4-chlorophenoxy)phenylmethylene]-5,6,7,8-tetrahydro-2,4-diphenyl- (1 supplier)

IUPAC Name: (8Z)-8-[(4-chlorophenoxy)-phenylmethylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline | CAS Registry Number: 89409-21-2
Synonyms: AC1O6YHV, ZINC15770829, (8Z)-8-[(4-chlorophenoxy)-phenylmethylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline, (8Z)-8-[4-Chlorophenoxy(phenyl)methylidene]-2,4-diphenyl-5,6,7,8-tetrahydroquinoline

Molecular Formula:	C₃₄H₂₆ClNO	Molecular Weight:	500.038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIZFAEUYDDYNPT-BVNFUTIRSA-N

89409-21-2

QUINOLINE,8-[(TRIETHYLSILYL)OXY]- (3 suppliers)

IUPAC Name: triethyl(quinolin-8-yloxy)silane | CAS Registry Number: 120540-77-4
Synonyms: SCHEMBL874796, 8-[(Triethylsilyl)oxy]quinoline, CTK8G6778, KB-294424

Molecular Formula:	C₁₅H₂₁NOSi	Molecular Weight:	259.418840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQYOPFARLWEYCC-UHFFFAOYSA-N

120540-77-4

QUINOLINE,8-[(TRIMETHYLSILYL)METHYL]- (3 suppliers)

IUPAC Name: trimethyl(quinolin-8-ylmethyl)silane | CAS Registry Number: 105212-20-2
Synonyms: 8-[(Trimethylsilyl)methyl]quinoline, KB-294425

Molecular Formula:	C₁₃H₁₇NSi	Molecular Weight:	215.366280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHUDVGAUZKHFFA-UHFFFAOYSA-N

105212-20-2

Quinoline,8-[[(3,4-dichlorophenyl)thio](methylthio)methylene]-5,6,7,8-tetrahydro-2,4-diphenyl- (0 suppliers)

89422-40-2

QUINOLINE,8-AMINO-1,2-DIHYDRO- (3 suppliers)

IUPAC Name: 1,2-dihydroquinolin-8-amine | CAS Registry Number: 98952-73-9
Synonyms: 1,2-dihydroquinolin-8-amine, AC1L8OXD, SCHEMBL16882519, AKOS006364776, AK467614

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFXIHWMQWDUAGJ-UHFFFAOYSA-N

98952-73-9

Quinoline,8-bromo-4-(3,3-dimethyl-1-triazen-1-yl)- (0 suppliers)

IUPAC Name: N-[(8-bromoquinolin-4-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 65340-82-1
Synonyms: NSC284689, AC1L88WC, NSC-284689, N-[(8-bromoquinolin-4-yl)diazenyl]-N-methylmethanamine

Molecular Formula:	C₁₁H₁₁BrN₄	Molecular Weight:	279.135840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHWGNEGYOROUID-UHFFFAOYSA-N

65340-82-1

QUINOLINE,8-BROMO-5-METHYL- (5 suppliers)

IUPAC Name: 8-bromo-5-methylquinoline | CAS Registry Number: 823803-51-6
Synonyms: 8-Bromo-5-methylquinoline, 8-Bromo-5-methyl-quinoline, Quinoline,8-bromo-5-methyl-, SCHEMBL1035878, PKRAUXDALIFLEC-UHFFFAOYSA-N, AKOS024092910, KB-294452

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKRAUXDALIFLEC-UHFFFAOYSA-N

823803-51-6

Quinoline,8-chloro-4-(3,3-dimethyl-1-triazen-1-yl)- (0 suppliers)

IUPAC Name: N-[(8-chloroquinolin-4-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 65340-79-6
Synonyms: NSC284688, SureCN11568025, AC1L88W9, NSC-284688, N-[(8-chloroquinolin-4-yl)diazenyl]-N-methylmethanamine

Molecular Formula:	C₁₁H₁₁ClN₄	Molecular Weight:	234.684840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVOHOMZHLZJDQY-UHFFFAOYSA-N

65340-79-6

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

IUPAC Name: 8-chloro-4-methylquinoline | CAS Registry Number: 35817-47-1
Synonyms: 8-chloro-4-methylquinoline, AE-641/04613055, NSC132875, AC1L5SYY, AC1Q3P5J, SureCN3271557, CTK4H5391, MolPort-003-712-751, AR-1H4487, AG-J-11191, NSC-132875, NCGC00188225-01, NCGC00188225-02, Lepidine,8-chloro- (7CI); 8-Chloro-4-methylquinoline; 8-Chlorolepidine; NSC 132875

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSPZRQVQAVVSTQ-UHFFFAOYSA-N

35817-47-1

QUINOLINE,8-CHLORO-4-METHYL-2-((3-THIAZOLIDINYL)PROPOXY)-,HCL (1 supplier)

IUPAC Name: 3-[3-(8-chloro-4-methylquinolin-2-yl)oxypropyl]-1,3-thiazolidine hydrochloride | CAS Registry Number: 41288-11-3
Synonyms: CID218905, LS-141764, 8-Chloro-4-methyl-2-((3-thiazolidinyl)propoxy)quinoline monohydrochloride, Quinoline, 8-chloro-4-methyl-2-((3-thiazolidinyl)propoxy)-, monohydrochloride

Molecular Formula:	C₁₆H₂₀Cl₂N₂OS	Molecular Weight:	359.313800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOTZGUJWIWBUCR-UHFFFAOYSA-N

41288-11-3

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