Quinoline, 2-methoxy-, 1-oxide,QUINOLINE, 2-METHOXY-3-(5-METHYL-1H-INDOL-2-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2251 to 2300 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoline, 2-methoxy-, 1-oxide (2 suppliers)

IUPAC Name: 2-methoxy-1-oxidoquinolin-1-ium | CAS Registry Number: 10285-99-1
Synonyms: SureCN11004477, AGN-PC-009QH7, CTK0G7363

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDLFCJDUXFTNJS-UHFFFAOYSA-N

10285-99-1

QUINOLINE, 2-METHOXY-3-(5-METHYL-1H-INDOL-2-YL)- (1 supplier)

IUPAC Name: 2-methoxy-3-(5-methyl-1H-indol-2-yl)quinoline | CAS Registry Number: 796854-72-3
Synonyms: Quinoline, 2-methoxy-3-(5-methyl-1H-indol-2-yl)-, SureCN5442086, AGN-PC-00F58D, CTK2G3908

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSQCBANCZAXVEI-UHFFFAOYSA-N

796854-72-3

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

IUPAC Name: 2-methoxy-3-[2-(5-methyl-2-nitrophenyl)ethenyl]quinoline | CAS Registry Number: 820977-19-3
Synonyms: SureCN5475076, AGN-PC-00F5W9, CTK3E2444, 2-methoxy-3-[(E)-2-(5-methyl-2-nitrophenyl)ethenyl]quinoline, Quinoline, 2-methoxy-3-[(1E)-2-(5-methyl-2-nitrophenyl)ethenyl]-

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZVPQICSVBRQSI-UHFFFAOYSA-N

820977-19-3

QUINOLINE, 2-METHOXY-3-[5-(1-PIPERAZINYLMETHYL)-1H-INDOL-2-YL]- (1 supplier)

IUPAC Name: 2-methoxy-3-[5-(piperazin-1-ylmethyl)-1H-indol-2-yl]quinoline | CAS Registry Number: 820977-27-3
Synonyms: Quinoline, 2-methoxy-3-[5-(1-piperazinylmethyl)-1H-indol-2-yl]-, SureCN5443779, AGN-PC-004OW3, CTK3E2443

Molecular Formula:	C₂₃H₂₄N₄O	Molecular Weight:	372.462860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOJAUXABQKQJSJ-UHFFFAOYSA-N

820977-27-3

QUINOLINE, 2-METHOXY-3-[5-(2-METHOXYETHOXY)-1H-INDOL-2-YL]- (1 supplier)

IUPAC Name: 2-methoxy-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline | CAS Registry Number: 820977-36-4
Synonyms: Quinoline, 2-methoxy-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]-, AGN-PC-007AWO, SureCN5447656, CTK3E2440

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGHVSIXJZJTOQT-UHFFFAOYSA-N

820977-36-4

QUINOLINE, 2-METHOXY-3-[5-[2-(1-PIPERIDINYL)ETHOXY]-1H-INDOL-2-YL]- (0 suppliers)

IUPAC Name: 2-methoxy-3-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]quinoline | CAS Registry Number: 616882-53-2
Synonyms: SureCN5480003, CTK2D4651, Quinoline, 2-methoxy-3-[5-[2-(1-piperidinyl)ethoxy]-1H-indol-2-yl]-

Molecular Formula:	C₂₅H₂₇N₃O₂	Molecular Weight:	401.500780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOEBESAJENVPHA-UHFFFAOYSA-N

616882-53-2

Quinoline, 2-methoxy-6-(4-methoxyphenyl)-8-methyl- (2 suppliers)

IUPAC Name: 2-methoxy-6-(4-methoxyphenyl)-8-methylquinoline | CAS Registry Number: 105745-52-6
Synonyms: ACMC-20m8wb, SureCN10367617, CTK0G4767

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAVCGAFVVWQTNC-UHFFFAOYSA-N

105745-52-6

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

IUPAC Name: 2-methoxy-6-pyrimidin-4-ylquinoline | CAS Registry Number: 113656-42-1
Synonyms: ACMC-20mipr, SureCN7272115, AGN-PC-000R17, CTK0C9020

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWCDOKQSPLUGHR-UHFFFAOYSA-N

113656-42-1

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

IUPAC Name: 3-benzyl-2-methoxy-6-methylquinoline | CAS Registry Number: 918518-72-6
Synonyms: Quinoline, 2-methoxy-6-methyl-3-(phenylmethyl)-, AGN-PC-0CY00L, SureCN13227174, CTK3H6898

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

InChIKey: IDMMJYAQOVMFSZ-UHFFFAOYSA-N

918518-72-6

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

IUPAC Name: 2-methyl-3,4-diphenylquinoline | CAS Registry Number: 10266-18-9
Synonyms: SureCN5434073, CTK0D8943

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

InChIKey: SPGIDEZLPVURIO-UHFFFAOYSA-N

10266-18-9

QUINOLINE, 2-METHYL-3-(1-METHYLETHYL)- (0 suppliers)

IUPAC Name: 2-methyl-3-propan-2-ylquinoline | CAS Registry Number: 651724-36-6
Synonyms: SureCN12388168, CTK1J8739, Quinoline, 2-methyl-3-(1-methylethyl)-

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

InChIKey: MSHYSUXSDDKOLY-UHFFFAOYSA-N

651724-36-6

Quinoline, 2-methyl-3-(2-methyl-1-propenyl)- (0 suppliers)

IUPAC Name: 2-methyl-3-(2-methylprop-1-enyl)quinoline | CAS Registry Number: 61736-50-3
Synonyms: CTK2D3479

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVSNKAASVMGJBR-UHFFFAOYSA-N

61736-50-3

Quinoline, 2-methyl-3-(2-methyl-1-propenyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)

61736-63-8

QUINOLINE, 2-METHYL-3-(METHYLSULFONYL)-4-PHENYL-6-(TRIFLUOROMETHOXY)- (1 supplier)

IUPAC Name: 2-methyl-3-methylsulfonyl-4-phenyl-6-(trifluoromethoxy)quinoline | CAS Registry Number: 916252-86-3
Synonyms: Quinoline, 2-methyl-3-(methylsulfonyl)-4-phenyl-6-(trifluoromethoxy)-, AGN-PC-00JKZ5, SureCN3549424, CTK3G3917

Molecular Formula:	C₁₈H₁₄F₃NO₃S	Molecular Weight:	381.368870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZODRNTLGQQXWRN-UHFFFAOYSA-N

916252-86-3

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

IUPAC Name: 2-methyl-3-phenylquinoline | CAS Registry Number: 1721-91-1
Synonyms: SureCN7071941, CTK0E4565

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

InChIKey: LBDODDLWQDVLIH-UHFFFAOYSA-N

1721-91-1

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

IUPAC Name: 2-methyl-4-(2-phenylethyl)quinoline | CAS Registry Number: 65845-73-0
Synonyms: CTK1I1575

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

InChIKey: ZGLSKAIWULQXEE-UHFFFAOYSA-N

65845-73-0

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

IUPAC Name: 2-methyl-4-(5-nitrofuran-2-yl)-1-oxido-7-propoxyquinolin-1-ium | CAS Registry Number: 62308-48-9
Synonyms: CTK2C2641

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.319340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOXFQZBHBNHYJL-UHFFFAOYSA-N

62308-48-9

Quinoline, 2-methyl-4-(phenylthio)-, hydrochloride (0 suppliers)

IUPAC Name: 2-methyl-4-phenylsulfanylquinoline;hydrochloride | CAS Registry Number: 65246-06-2
Synonyms: CTK1I3164

Molecular Formula:	C₁₆H₁₄ClNS	Molecular Weight:	287.807060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDAXZYXVIOFMQW-UHFFFAOYSA-N

65246-06-2

Quinoline, 2-methyl-4-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 2-methyl-4-(trifluoromethyl)quinoline | CAS Registry Number: 76068-40-1
Synonyms: 2-METHYL-4-TRIFLUOROMETHYLQUINOLINE, CTK2G8251

Molecular Formula:	C₁₁H₈F₃N	Molecular Weight:	211.183130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYFOUZVZNDMMTR-UHFFFAOYSA-N

76068-40-1

Quinoline, 2-methyl-4-[(4-piperidinyloxy)methyl]-, bis(trifluoroacetate) (0 suppliers)

647036-81-5

Quinoline, 2-methyl-4-[1-[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]ethoxy]-,monohydrochloride (0 suppliers)

138804-30-5

Quinoline, 2-methyl-4-[5-[(phenylmethyl)thio]-1,3,4-oxadiazol-2-yl]- (1 supplier)

IUPAC Name: 2-benzylsulfanyl-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 90074-51-4
Synonyms: CTK3I4648

Molecular Formula:	C₁₉H₁₅N₃OS	Molecular Weight:	333.406900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSMPBNBVSZLSGZ-UHFFFAOYSA-N

90074-51-4

Quinoline, 2-methyl-4-phenoxy- (0 suppliers)

IUPAC Name: 2-methyl-4-phenoxyquinoline | CAS Registry Number: 61606-97-1
Synonyms: AGN-PC-00PO8W, SureCN7532440, CTK2D6401

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWTGGSDMRGCAQM-UHFFFAOYSA-N

61606-97-1

Quinoline, 2-methyl-4-phenoxy-3-(2-propenyl)- (1 supplier)

IUPAC Name: 2-methyl-4-phenoxy-3-prop-2-enylquinoline | CAS Registry Number: 88322-56-9
Synonyms: AGN-PC-00PRTY, Oprea1_310260, CTK3B3902

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJMUWBJXMSUSQR-UHFFFAOYSA-N

88322-56-9

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

IUPAC Name: 2-methyl-4-phenylquinoline | CAS Registry Number: 1721-92-2
Synonyms: 2-Methyl-4-phenylquinoline, AC1LD6Q1, SureCN1104820, 2-methyl-4-phenyl-quinoline, CTK0E4563

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

InChIKey: MBXIOFXLAGTBGI-UHFFFAOYSA-N

1721-92-2

Quinoline, 2-methyl-5-[2-[4-(8-quinolinylmethyl)-1... (9 suppliers)

IUPAC Name: 2-methyl-5-[2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethoxy]quinoline | CAS Registry Number: 584555-10-2
Synonyms: CHEMBL425190, SB-714786, 2-Methyl-5-(2-(4-(quinolin-8-ylmethyl)piperazin-1-yl)ethoxy)quinoline, 2-methyl-5-[2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethoxy]quinoline, SureCN6400107, CTK8B8453, MolPort-019-879-313, ANW-60391, AKOS015842502, AK101216, SB714786, KB-231530, SB 714786, 2-methyl-5-[2-[4-(8-quinolylmethyl)piperazin-1-yl]ethoxy]quinoline, 2-methyl-5-({2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethyl}oxy)quinoline, 2-Methyl-5-[2-(4-quinolin-8-ylmethyl-piperazin-1-yl)-ethoxy]-quinoline, 2-methyl-5-[2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethoxy]-quinoline

Molecular Formula:	C₂₆H₂₈N₄O	Molecular Weight:	412.526720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMCSKUADBRROSI-UHFFFAOYSA-N

584555-10-2

Quinoline, 2-methyl-5-phenyl- (1 supplier)

IUPAC Name: 2-methyl-5-phenylquinoline | CAS Registry Number: 90785-13-0
Synonyms: ACMC-20ltgc, SureCN7483228, CTK3G6078

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

InChIKey: WXLFOFRDXHNZFG-UHFFFAOYSA-N

90785-13-0

Quinoline, 2-methyl-6-[(trifluoromethyl)thio]- (1 supplier)

IUPAC Name: 2-methyl-6-(trifluoromethylsulfanyl)quinoline | CAS Registry Number: 66023-22-1
Synonyms: CTK1I1078

Molecular Formula:	C₁₁H₈F₃NS	Molecular Weight:	243.248130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXAGQADZKPRJBU-UHFFFAOYSA-N

66023-22-1

Quinoline, 2-methyl-6-phenyl- (2 suppliers)

IUPAC Name: 2-methyl-6-phenylquinoline | CAS Registry Number: 91875-31-9
Synonyms: ACMC-20lv3u, AGN-PC-00LRHN, SureCN982393, 2-Methyl-6-phenylquinoline, CTK3H6041

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

InChIKey: OJBUSRSQFAUHPW-UHFFFAOYSA-N

91875-31-9

Quinoline, 2-methyl-8-(1-methylethyl)- (3 suppliers)

IUPAC Name: 2-methyl-8-propan-2-ylquinoline | CAS Registry Number: 72804-94-5
Synonyms: AGN-PC-00M2RV, CTK2G2104, Quinoline, methyl-8-(1-methylethyl)-

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

InChIKey: SFUDEEQGHVKELS-UHFFFAOYSA-N

72804-94-5

Quinoline, 2-methyl-8-[(2-oxido-1,3,2-benzodioxaphosphol-2-yl)oxy]- (1 supplier)

IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-1,3,2$l^{5}-benzodioxaphosphole 2-oxide | CAS Registry Number: 82204-53-3
Synonyms: CTK2I6734

Molecular Formula:	C₁₆H₁₂NO₄P	Molecular Weight:	313.244542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIGDGZXICAOXGK-UHFFFAOYSA-N

82204-53-3

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

IUPAC Name: 2-methyl-8-propylquinoline | CAS Registry Number: 96027-85-9
Synonyms: ACMC-20m0ib, AGN-PC-00MDE9, CTK3F3063

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

InChIKey: XKPDBDKEUYRIJS-UHFFFAOYSA-N

96027-85-9

Quinoline, 2-phenoxy- (2 suppliers)

IUPAC Name: 2-phenoxyquinoline | CAS Registry Number: 40515-82-0
Synonyms: 2-Phenoxyquinoline, 2-Phenoxy-quinoline, ZINC00225601, SureCN199906, AC1LD79Q, Ambcb5107657, CBDivE_002200, MLS000693191, AC1Q563J, CTK1D4506, MolPort-001-833-741, HMS2587I21, AKOS000507425, MCULE-8594655716, BAS 00481288, SMR000284617

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDPWXVBDDIYDKT-UHFFFAOYSA-N

40515-82-0

Quinoline, 2-phenyl-, 1-oxide (2 suppliers)

IUPAC Name: 1-oxido-2-phenylquinolin-1-ium | CAS Registry Number: 5659-33-6
Synonyms: 2-Phenylquinoline N-oxide, AC1LD7A8, SureCN8980498, 1-oxido-2-phenylquinolin-1-ium, CTK1F4309

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTYUNJZDGCMBDN-UHFFFAOYSA-N

5659-33-6

Quinoline, 2-phenyl-4-(5-phenyl-2-oxazolyl)- (1 supplier)

IUPAC Name: 5-phenyl-2-(2-phenylquinolin-4-yl)-1,3-oxazole | CAS Registry Number: 102542-89-2
Synonyms: ACMC-20m5i5, AGN-PC-00N07L, CTK0G7551

Molecular Formula:	C₂₄H₁₆N₂O	Molecular Weight:	348.396640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOFMBQYJKQXLHE-UHFFFAOYSA-N

102542-89-2

QUINOLINE, 2-PHENYL-4-(7H-1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZIN-3-YL)- (1 supplier)

IUPAC Name: 3-(2-phenylquinolin-4-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 326595-52-2
Synonyms: CTK1B2233, Quinoline, 2-phenyl-4-(7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-

Molecular Formula:	C₁₉H₁₃N₅S	Molecular Weight:	343.405020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPDOQPNPRPAHCB-UHFFFAOYSA-N

326595-52-2

Quinoline, 2-phenyl-4-[5-[(phenylmethyl)thio]-1,3,4-oxadiazol-2-yl]- (1 supplier)

IUPAC Name: 2-benzylsulfanyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 90074-38-7
Synonyms: CTK3I4656

Molecular Formula:	C₂₄H₁₇N₃OS	Molecular Weight:	395.476280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDDNAAPCOBRQSF-UHFFFAOYSA-N

90074-38-7

Quinoline, 2-propyl-, 1-oxide (2 suppliers)

IUPAC Name: 1-oxido-2-propylquinolin-1-ium | CAS Registry Number: 1613-33-8
Synonyms: CTK0E6532

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWZVQNCTYHNZEP-UHFFFAOYSA-N

1613-33-8

QUINOLINE, 2-TETRADECYL- (1 supplier)

IUPAC Name: 2-tetradecylquinoline | CAS Registry Number: 353743-88-1
Synonyms: 2-Tetradecylquinoline, 2-Tetradecyl-quinoline, AC1LAGHR, Quinoline, 2-tetradecyl-, CHEMBL352958, CTK1B6992

Molecular Formula:	C₂₃H₃₅N	Molecular Weight:	325.530700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWOSVGKMVIXHQV-UHFFFAOYSA-N

353743-88-1

QUINOLINE, 3,3',3''-(1,2,4-BENZENETRIYL)TRIS- (1 supplier)

IUPAC Name: 3-[2,5-di(quinolin-3-yl)phenyl]quinoline | CAS Registry Number: 831235-67-7
Synonyms: CTK3D4267, Quinoline, 3,3',3''-(1,2,4-benzenetriyl)tris-

Molecular Formula:	C₃₃H₂₁N₃	Molecular Weight:	459.539940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGKSEVOBJXUPJS-UHFFFAOYSA-N

831235-67-7

QUINOLINE, 3,3',3''-(1,3,5-BENZENETRIYL)TRIS- (1 supplier)

IUPAC Name: 3-[3,5-di(quinolin-3-yl)phenyl]quinoline | CAS Registry Number: 831235-68-8
Synonyms: CTK3D4266, Quinoline, 3,3',3''-(1,3,5-benzenetriyl)tris-

Molecular Formula:	C₃₃H₂₁N₃	Molecular Weight:	459.539940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNGWOBSPGKGNPW-UHFFFAOYSA-N

831235-68-8

QUINOLINE, 3,3'-[(DIMETHYLSILYLENE)BIS(2-METHYL-1H-INDENE-1,4-DIYL)]BIS- (1 supplier)

IUPAC Name: dimethyl-bis(2-methyl-4-quinolin-3-yl-1H-inden-1-yl)silane | CAS Registry Number: 184889-80-3
Synonyms: SureCN7564431, CTK0A5231, Quinoline, 3,3'-[(dimethylsilylene)bis(2-methyl-1H-indene-1,4-diyl)]bis-

Molecular Formula:	C₄₀H₃₄N₂Si	Molecular Weight:	570.796860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHHVKOPHPMKJCT-UHFFFAOYSA-N

184889-80-3

Quinoline, 3,3'-thiobis[2-chloro- (1 supplier)

IUPAC Name: 2-chloro-3-(2-chloroquinolin-3-yl)sulfanylquinoline | CAS Registry Number: 68844-43-9
Synonyms: CTK1J1698

Molecular Formula:	C₁₈H₁₀Cl₂N₂S	Molecular Weight:	357.256400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFKCKWRWLQHLJJ-UHFFFAOYSA-N

68844-43-9

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

IUPAC Name: 3,4,6,7-tetramethylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88500-05-4
Synonyms: ACMC-20lamu, CTK3B0550

Molecular Formula:	C₁₉H₁₈N₄O₇	Molecular Weight:	414.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WPERFPVJCLCJDK-UHFFFAOYSA-N

88500-05-4

Quinoline, 3,4,7-trimethyl- (0 suppliers)

IUPAC Name: 3,4,7-trimethylquinoline | CAS Registry Number: 72681-39-1
Synonyms: SureCN862474, AGN-PC-00L5F6, CTK2H2207, AKOS006371220

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

InChIKey: SGFBAXNBPVFOIO-UHFFFAOYSA-N

72681-39-1

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

IUPAC Name: 3,4-bis(methylsulfanyl)quinoline | CAS Registry Number: 74579-34-3
Synonyms: 3,4-Bis(methylsulfanyl)quinoline, 3,4-Bis-(methylthio)-quinoline, AC1LD7O8, CTK2G1358

Molecular Formula:	C₁₁H₁₁NS₂	Molecular Weight:	221.341740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBKPABSMMKMFKQ-UHFFFAOYSA-N

74579-34-3

Quinoline, 3,4-dihydro-2,4,4-trimethyl- (0 suppliers)

IUPAC Name: 2,4,4-trimethyl-3H-quinoline | CAS Registry Number: 63177-93-5
Synonyms: 2,4,4-Trimethyl-3,4-dihydroquinoline, AC1LC4BU, SureCN5527212, 2,4,4-trimethyl-3H-quinoline, CTK1I7970

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJETWKCGZXNUCV-UHFFFAOYSA-N

63177-93-5

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

IUPAC Name: 2,6-dimethyl-3,4-dihydroquinoline;hydrobromide | CAS Registry Number: 89228-22-8
Synonyms: ACMC-20ljhw, AGN-PC-00L0LX, CTK2J9175

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.139560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVQCMCZGXNHTOX-UHFFFAOYSA-N

89228-22-8

Quinoline, 3,4-dihydro-2,6-dimethyl-4-phenyl-, hydrobromide (1 supplier)

IUPAC Name: 2,6-dimethyl-4-phenyl-3,4-dihydroquinoline;hydrobromide | CAS Registry Number: 89228-27-3
Synonyms: ACMC-20lji1, AGN-PC-00L0M7, CTK2J9170

Molecular Formula:	C₁₇H₁₈BrN	Molecular Weight:	316.235520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNCQQGOYIZEVHV-UHFFFAOYSA-N

89228-27-3

Quinoline, 3,4-dihydro-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-3,4-dihydroquinoline | CAS Registry Number: 88062-13-9
Synonyms: AGN-PC-00KMGG, CTK3B8941

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAUUKUMRQCZOSM-UHFFFAOYSA-N

88062-13-9

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