QUINOLINE, 4-CHLORO-7-METHOXY-2-[4-(1-METHYLETHYL)-2-THIAZOLYL]-,QUINOLINE, 4-CHLORO-7-METHOXY-2-METHYL-3-NITRO- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

2601 to 2650 of 4941 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

IUPAC Name: 4-methyl-2-octylquinoline | CAS Registry Number: 138480-50-9
Synonyms: ACMC-20mxns, CTK0B8175, AGN-PC-003306

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEOIVQGPRSYHQP-UHFFFAOYSA-N

138480-50-9

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

IUPAC Name: 4-methyl-2-propylquinoline | CAS Registry Number: 99878-27-0
Synonyms: 4-Methyl-2-propylquinoline, AC1L9YEQ, CHEMBL9450, 4-Methyl-2-propyl-quinoline, ACMC-20m305, CTK3G7278

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

InChIKey: PBILQHLRWUAGRT-UHFFFAOYSA-N

99878-27-0

Quinoline, 4-methyl-3-(1-pentenyl)-, (E)- (1 supplier)

61736-52-5

Quinoline, 4-methyl-3-(1-pentenyl)-, (Z)- (1 supplier)

61736-51-4

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

61736-48-9

QUINOLINE, 4-METHYL-8-(1-METHYLETHYL)-2-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 4-methyl-8-propan-2-yl-2-pyridin-3-ylquinoline | CAS Registry Number: 609354-47-4
Synonyms: CTK2E8610, Quinoline, 4-methyl-8-(1-methylethyl)-2-(3-pyridinyl)-

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.348920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTSOIJQTNQZROH-UHFFFAOYSA-N

609354-47-4

Quinoline, 4-methyl-8-(2-propenylthio)- (1 supplier)

IUPAC Name: 4-methyl-8-prop-2-enylsulfanylquinoline | CAS Registry Number: 65161-14-0
Synonyms: CTK1I3374

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

InChIKey: WOJCSCDNWHGJNN-UHFFFAOYSA-N

65161-14-0

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

IUPAC Name: 4-phenyl-2-thiophen-2-ylquinoline | CAS Registry Number: 20364-68-5
Synonyms: AC1PHKIE, CTK0J0528, 4-phenyl-2-thiophen-2-ylquinoline

Molecular Formula:	C₁₉H₁₃NS	Molecular Weight:	287.378220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEYYMUZJXGZSSC-UHFFFAOYSA-N

20364-68-5

Quinoline, 4-propyl- (5 suppliers)

IUPAC Name: 4-propylquinoline | CAS Registry Number: 20668-44-4
Synonyms: 4-Propylquinoline, AC1LBSZB, SureCN528996, CTK0J8579, AKOS006373886

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

InChIKey: SYPQOZMXCWJIQU-UHFFFAOYSA-N

20668-44-4

QUINOLINE, 5,5'-(1,3-BUTADIYNE-1,4-DIYL)BIS- (1 supplier)

IUPAC Name: 5-(4-quinolin-5-ylbuta-1,3-diynyl)quinoline | CAS Registry Number: 928642-01-7
Synonyms: CTK3F7147, Quinoline, 5,5'-(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: HLHVGBVJMPPIIC-UHFFFAOYSA-N

928642-01-7

Quinoline, 5,6,7,8-tetrahydro-, hydrochloride (1 supplier)

66510-51-8

Quinoline, 5,6,7,8-tetrahydro-2,5,5-trimethyl- (1 supplier)

IUPAC Name: 2,5,5-trimethyl-7,8-dihydro-6H-quinoline | CAS Registry Number: 136150-24-8
Synonyms: ACMC-20mw1o, CTK0B9560

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVXXQJSURHNKSG-UHFFFAOYSA-N

136150-24-8

Quinoline, 5,6,7,8-tetrahydro-2,5-dimethyl-8-(1-methylethylidene)-, (R)- (1 supplier)

IUPAC Name: (5R)-2,5-dimethyl-8-propan-2-ylidene-6,7-dihydro-5H-quinoline | CAS Registry Number: 56021-83-1
Synonyms: CTK1E2211

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPRGRJTTYFXISU-SNVBAGLBSA-N

56021-83-1

QUINOLINE, 5,6,7,8-TETRAHYDRO-2-(2-PHENYLETHENYL)-8-(PHENYLMETHYLENE)- (1 supplier)

IUPAC Name: 8-benzylidene-2-(2-phenylethenyl)-6,7-dihydro-5H-quinoline | CAS Registry Number: 238755-37-8
Synonyms: SureCN4049930, CTK0J5370, Quinoline, 5,6,7,8-tetrahydro-2-(2-phenylethenyl)-8-(phenylmethylene)-

Molecular Formula:	C₂₄H₂₁N	Molecular Weight:	323.430240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKXRLTFRNLMNCL-UHFFFAOYSA-N

238755-37-8

Quinoline, 5,6,7,8-tetrahydro-2-methyl-, 1-oxide (2 suppliers)

IUPAC Name: 2-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium | CAS Registry Number: 6469-73-4
Synonyms: SureCN7904056, CTK2A4077

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QADHFSIXMDYMMH-UHFFFAOYSA-N

6469-73-4

Quinoline, 5,6,7,8-tetrahydro-2-phenyl- (2 suppliers)

IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 1570-04-3
Synonyms: 2-phenyl-5,6,7,8-tetrahydroquinoline, SCHEMBL3310894, TYDLLLIJBOGWJA-UHFFFAOYSA-N, 5,6,7,8-Tetrahydro-2-phenylquinoline, 2-phenyl-5,6,7,8-tetrahydro-quinoline

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYDLLLIJBOGWJA-UHFFFAOYSA-N

1570-04-3

Quinoline, 5,6,7,8-tetrahydro-2-phenyl-, compd. with 2,4,6-trinitrophenol (1 supplier)

IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 1570-18-9
Synonyms: CTK0B0555

Molecular Formula:	C₂₁H₁₈N₄O₇	Molecular Weight:	438.390220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LBHYGZNRUHZXEW-UHFFFAOYSA-N

1570-18-9

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