Quinoline, 1,4-dihydro-4-(1H-indol-3-yl)-,Quinoline, 1,5,6,7-tetrahydro-1,2,4-triphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1901 to 1950 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoline, 1,4-dihydro-4-(1H-indol-3-yl)- (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)-1,4-dihydroquinoline | CAS Registry Number: 61305-08-6
Synonyms: CTK2E2990

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KEASVJSMRLKOAK-UHFFFAOYSA-N

61305-08-6

Quinoline, 1,5,6,7-tetrahydro-1,2,4-triphenyl- (1 supplier)

IUPAC Name: 1,2,4-triphenyl-6,7-dihydro-5H-quinoline | CAS Registry Number: 84202-36-8
Synonyms: AC1MZAPL, 1,2,4-triphenyl-6,7-dihydro-5H-quinoline, CTK3D0727, ZINC05331631

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.478220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZPIABBSXKKSRC-UHFFFAOYSA-N

84202-36-8

Quinoline, 1,5,6,7-tetrahydro-1-(3-methylphenyl)-2,4-diphenyl- (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline | CAS Registry Number: 89409-11-0
Synonyms: ACMC-20llra, AGN-PC-00KYNZ, CTK2J6344

Molecular Formula:	C₂₈H₂₅N	Molecular Weight:	375.504800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHGXEBJRBBDGCM-UHFFFAOYSA-N

89409-11-0

Quinoline, 1,5,6,7-tetrahydro-1-(4-methylphenyl)-2,4-diphenyl- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline | CAS Registry Number: 82883-72-5
Synonyms: AC1MONWN, CTK3D5724, 1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline, ZINC05330751

Molecular Formula:	C₂₈H₂₅N	Molecular Weight:	375.504800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOIDMXAWKZNDRJ-UHFFFAOYSA-N

82883-72-5

Quinoline, 1-(2-butenyl)-1,2,3,4-tetrahydro-, (E)- (0 suppliers)

88342-88-5

Quinoline, 1-(2-butenyl)-1,2,3,4-tetrahydro-, (Z)- (0 suppliers)

88343-13-9

quinoline, 1-(2-chlorobenzoyl)-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: (2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone | CAS Registry Number: 329058-15-3
Synonyms: ST014406, ZINC00126070, AC1LF3BG, Oprea1_175014, Oprea1_306830, ARONIS000278, MolPort-000-214-581, STK043753, AKOS000489977, MCULE-4643207423, KB-113538, EU-0002551, 1-(2-chlorobenzoyl)-1,2,3,4-tetrahydroquinoline, 2-chlorophenyl 1,2,3,4-tetrahydroquinolyl ketone, (2-chlorophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone, (2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKBCMYJCRQVZFR-UHFFFAOYSA-N

329058-15-3

Quinoline, 1-(2-chloroethyl)decahydro-2,2,4-trimethyl- (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline | CAS Registry Number: 65825-45-8
Synonyms: SureCN11269546, CTK1I1659

Molecular Formula:	C₁₄H₂₆ClN	Molecular Weight:	243.815940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUYQQBYTQQLTTM-UHFFFAOYSA-N

65825-45-8

Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl- (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline | CAS Registry Number: 89409-29-0
Synonyms: ACMC-20llrk, AC1MWUH1, CTK2J6334, 1-(3,4-dichlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline, ZINC15770090

Molecular Formula:	C₂₇H₂₁Cl₂N	Molecular Weight:	430.368340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPDGFELFKYITNX-UHFFFAOYSA-N

89409-29-0

Quinoline, 1-(3-bromopropyl)-1,2,3,4-tetrahydro-7-methyl- (1 supplier)

IUPAC Name: 1-(3-bromopropyl)-7-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 89316-71-2
Synonyms: ACMC-20lkqy, CTK2J7593

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.192720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAXHOPGHMNYVCC-UHFFFAOYSA-N

89316-71-2

Quinoline, 1-(3-bromopropyl)-1,2,3,4-tetrahydro-7-methyl-,hydrobromide (0 suppliers)

89316-72-3

Quinoline, 1-(4,6-dichloro-1,3,5-triazin-2-yl)-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 111373-02-5
Synonyms: NSC308798, 1-(4,6-Dichloro-1,3,5-triazin-2-yl)-1,2,3,4-tetrahydroquinoline, ACMC-20mear, Oprea1_095990, AC1L738T, CTK0G1817, ZINC00152534, AKOS009157350, AG-A-13892, NSC-308798, KB-147086, 1-(dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline, 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline

Molecular Formula:	C₁₂H₁₀Cl₂N₄	Molecular Weight:	281.140600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJEQBHHBPKBVHV-UHFFFAOYSA-N

111373-02-5

QUINOLINE, 1-(4-BROMOBUTYRYL)-1,2,3,4-TETRAHYDRO- (2 suppliers)

IUPAC Name: 4-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one | CAS Registry Number: 93307-11-0
Synonyms: AGN-PC-00MP9P, SCHEMBL10982961, OPXSPFLYYIDRAV-UHFFFAOYSA-N, ZINC21301035, TL8005914, 1-(4-Bromobutanoyl)-1,2,3,4-tetrahydroquinoline, Quinoline, 1-(4-bromobutyryl)-1,2,3,4-tetrahydro-, Quinoline, 1-(4-bromo-1-oxobutyl)-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPXSPFLYYIDRAV-UHFFFAOYSA-N

93307-11-0

Quinoline, 1-(4-bromophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline | CAS Registry Number: 89409-13-2
Synonyms: ACMC-20llrc, AC1MRNM1, CTK2J6342, 1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline, ZINC15770009

Molecular Formula:	C₂₇H₂₂BrN	Molecular Weight:	440.374280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGNRNCLHOWHKKN-UHFFFAOYSA-N

89409-13-2

Quinoline, 1-(4-chlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline | CAS Registry Number: 89409-12-1
Synonyms: ACMC-20llrb, AC1MZKCB, CTK2J6343, 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline, ZINC05331630

Molecular Formula:	C₂₇H₂₂ClN	Molecular Weight:	395.923280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHHRWZCDIAZPSR-UHFFFAOYSA-N

89409-12-1

Quinoline, 1-(5-chloro-1-oxopentyl)-1,2,3,4-tetrahydro- (2 suppliers)

IUPAC Name: 5-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one | CAS Registry Number: 92378-30-8
Synonyms: ACMC-20lvt9, SureCN1764049, CTK3H0156, AKOS009261158

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.751820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQHSPVISABLDMA-UHFFFAOYSA-N

92378-30-8

Quinoline, 1-(5-chloro-2-methylphenyl)-1,5,6,7-tetrahydro-2,4-diphenyl- (1 supplier)

IUPAC Name: 1-(5-chloro-2-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline | CAS Registry Number: 89409-28-9
Synonyms: ACMC-20llrj, AC1MW629, CTK2J6335, ZINC05330956, 1-(5-chloro-2-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline

Molecular Formula:	C₂₈H₂₄ClN	Molecular Weight:	409.949860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUWHJPDUTYWGOQ-UHFFFAOYSA-N

89409-28-9

Quinoline, 1-(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl- (6 suppliers)

IUPAC Name: 2-chloro-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 99435-01-5
Synonyms: 1-(chloroacetyl)-2-methyl-1,2,3,4-tetrahydroquinoline, ACMC-20eqzf, AC1Q2QTP, CTK3G7486, MolPort-002-471-296, AKOS000199031, AG-A-15750, MCULE-9430701295, EN300-24627, T5662332

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHCRAZZCFAMEDH-UHFFFAOYSA-N

99435-01-5

Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 2-chloro-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 125579-10-4
Synonyms: ACMC-20mrka, AGN-PC-002JFG, SureCN8917908, CTK0F6867

Molecular Formula:	C₁₁H₁₁ClFNO	Molecular Weight:	227.662543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTAOQYAHIDMKET-UHFFFAOYSA-N

125579-10-4

Quinoline, 1-[(2,4-dinitrophenyl)methyl]-1,2,3,4-tetrahydro- (0 suppliers)

IUPAC Name: 1-[(2,4-dinitrophenyl)methyl]-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-77-9
Synonyms: ZINC02854321, Ambcb5325264, AC1M37L5, CTK2D1013, MolPort-002-144-721, MCULE-5171325411, 1-[(2,4-dinitrophenyl)methyl]-3,4-dihydro-2H-quinoline

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVZNQHIPNLJDGK-UHFFFAOYSA-N

61862-77-9

QUINOLINE, 1-[(4-CHLOROPHENYL)SULFONYL]DECAHYDRO-2-METHYL- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline | CAS Registry Number: 920985-54-2
Synonyms: CHEMBL234339, CTK3G2314, Quinoline, 1-[(4-chlorophenyl)sulfonyl]decahydro-2-methyl-

Molecular Formula:	C₁₆H₂₂ClNO₂S	Molecular Weight:	327.869380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXBCRJFFPSUINZ-UHFFFAOYSA-N

920985-54-2

QUINOLINE, 1-[[[4-(DIMETHYLAMINO)PHENYL]IMINO]ACETYL]-1,2,3,4-TETRAHYDRO-, N-OXIDE (2 suppliers)

99435-00-4

Quinoline, 1-[1,1'-biphenyl]-4-yl-1,5,6,7-tetrahydro-2,4-diphenyl- (1 supplier)

IUPAC Name: 2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinoline | CAS Registry Number: 89409-14-3
Synonyms: ACMC-20llrd, AC1MXST4, CTK2J6341, 2,4-diphenyl-1-(4-phenylphenyl)-6,7-dihydro-5H-quinoline, ZINC15770583

Molecular Formula:	C₃₃H₂₇N	Molecular Weight:	437.574180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYBQKAONOYGDDM-UHFFFAOYSA-N

89409-14-3

Quinoline, 1-[2-(acetyloxy)benzoyl]-1,2,3,4-tetrahydro-2-methyl- (1 supplier)

IUPAC Name: [2-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl] acetate | CAS Registry Number: 64299-30-5
Synonyms: CTK2A6330

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWPKAKGFNMVUJR-UHFFFAOYSA-N

64299-30-5

Quinoline, 1-[4-(2,4-dibromophenoxy)-2-butynyl]decahydro- (1 supplier)

IUPAC Name: 1-[4-(2,4-dibromophenoxy)but-2-ynyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline | CAS Registry Number: 37137-31-8
Synonyms: CTK1B5876

Molecular Formula:	C₁₉H₂₃Br₂NO	Molecular Weight:	441.200020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCZXYVDTFCHWKF-UHFFFAOYSA-N

37137-31-8

QUINOLINE, 1-[4-(3-FORMYL-4-NITROPHENOXY)-1-OXOBUTYL]-1,2,3,4-TETRAHYDRO- (2 suppliers)

IUPAC Name: 5-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutoxy]-2-nitrobenzaldehyde | CAS Registry Number: 94193-47-2
Synonyms: Quinoline, 1-[4-(3-formyl-4-nitrophenoxy)-1-oxobutyl]-1,2,3,4-tetrahydro-, AGN-PC-00MCY1, ZINC21301081, TL8005950

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.383200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFVAXZLUZCTYRZ-UHFFFAOYSA-N

94193-47-2

Quinoline, 1-acetyl-1,2,3,4-tetrahydro-6-(2-propenyl)- (1 supplier)

IUPAC Name: 1-(6-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 80574-27-2
Synonyms: CTK3E5388

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMNYLQWVYAMDQT-UHFFFAOYSA-N

80574-27-2

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

IUPAC Name: 1-[6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone | CAS Registry Number: 88343-22-0
Synonyms: AGN-PC-00LC1O, CTK3B3498

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRVAHNUJMTXVLU-UHFFFAOYSA-N

88343-22-0

Quinoline, 1-acetyl-1,2-dihydro-2,2,4,7-tetramethyl- (1 supplier)

IUPAC Name: 1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone | CAS Registry Number: 97743-52-7
Synonyms: AGN-PC-00MDTN, ACMC-20m1p9, CTK3F2033

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBPQVVUPDGVQEM-UHFFFAOYSA-N

97743-52-7

Quinoline, 1-acetyl-1,2-dihydro-2,2,4-trimethyl- (2 suppliers)

IUPAC Name: 1-(2,2,4-trimethylquinolin-1-yl)ethanone | CAS Registry Number: 5855-23-2
Synonyms: TCMDC-123928, ZINC00075402, AC1Q1KBA, CBMicro_016594, ChemDiv2_004207, AC1LF68U, SureCN8850325, MLS001047203, CHEMBL581076, STOCK1S-07547, CTK1E9464, MolPort-001-835-287, HMS1380P05, HMS2785C19, CCG-5635, STK870879, AKOS001666073, MCULE-4146309873, IDI1_002922, SMR000427556

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTEBDFQFERUHKG-UHFFFAOYSA-N

5855-23-2

QUINOLINE, 1-ACETYL-1,2-DIHYDRO-2-METHYL- (1 supplier)

IUPAC Name: 1-(2-methyl-2H-quinolin-1-yl)ethanone | CAS Registry Number: 165687-25-2
Synonyms: Quinoline, 1-acetyl-1,2-dihydro-2-methyl-, CTK0A8975, AGN-PC-004402

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

InChIKey: BGIGIYZTNYGVMB-UHFFFAOYSA-N

165687-25-2

Quinoline, 1-acetyl-1,2-dihydro-6-methoxy-2,2,4-trimethyl- (1 supplier)

IUPAC Name: 1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)ethanone | CAS Registry Number: 97743-56-1
Synonyms: ACMC-20m1pa, AGN-PC-00MDTP, SureCN1323562, CTK3G8110, AKOS002561707

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOTICFCGEDWGQQ-UHFFFAOYSA-N

97743-56-1

Quinoline, 1-acetyl-3,4,8-trichloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-,(3R,4S)-rel- (0 suppliers)

828938-92-7

Quinoline, 1-acetyl-3,4-dibromo-1,2,3,4-tetrahydro-2,2,6-trimethyl-,(3R,4S)-rel- (0 suppliers)

828939-02-2

Quinoline, 1-acetyl-3,4-dichloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-,(3R,4S)-rel- (0 suppliers)

828938-91-6

QUINOLINE, 1-ACETYL-3-CHLORO-1,2-DIHYDRO-2,2,6-TRIMETHYL- (1 supplier)

IUPAC Name: 1-(3-chloro-2,2,6-trimethylquinolin-1-yl)ethanone | CAS Registry Number: 828939-20-4
Synonyms: CTK3D5357, Quinoline, 1-acetyl-3-chloro-1,2-dihydro-2,2,6-trimethyl-

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGXUXSJWLXAPCQ-UHFFFAOYSA-N

828939-20-4

Quinoline, 1-acetyl-6-(2-butenyl)-1,2,3,4-tetrahydro-, (E)- (0 suppliers)

88343-20-8

Quinoline, 1-acetyl-6-bromo-1,2-dihydro-2,2-dimethyl- (1 supplier)

IUPAC Name: 1-(6-bromo-2,2-dimethylquinolin-1-yl)ethanone | CAS Registry Number: 137434-05-0
Synonyms: ACMC-20mwm1, SureCN6495323, CTK0B9112

Molecular Formula:	C₁₃H₁₄BrNO	Molecular Weight:	280.160360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTEWUWYZKNUFRU-UHFFFAOYSA-N

137434-05-0

Quinoline, 1-benzoyl-1,2-dihydro-2,2,4-trimethyl- (1 supplier)

IUPAC Name: phenyl-(2,2,4-trimethylquinolin-1-yl)methanone | CAS Registry Number: 10446-90-9
Synonyms: BAS 00385389, CBMicro_048060, SureCN13925444, MLS000105687, AC1LF693, STOCK1S-00446, CTK0D8019, MolPort-000-744-137, HMS1613I14, HMS2417F11, STK014308, ZINC00075406, AKOS001666074, MCULE-2191449881, SMR000102665, BIM-0048092.P001, phenyl-(2,2,4-trimethylquinolin-1-yl)methanone, phenyl(2,2,4-trimethylquinolin-1(2H)-yl)methanone, Phenyl-(2,2,4-trimethyl-2H-quinolin-1-yl)-methanone

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGFQHAILCXWLNH-UHFFFAOYSA-N

10446-90-9

Quinoline, 1-benzoyl-1,2-dihydro-2-(1H-indol-3-yl)- (0 suppliers)

IUPAC Name: [2-(1H-indol-3-yl)-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 62570-16-5
Synonyms: T0512-4574, AC1NQ04M, Oprea1_196230, CTK2B7119, MolPort-000-776-004, AKOS001044765, MCULE-3170747872, [2-(1H-indol-3-yl)-2H-quinolin-1-yl]-phenylmethanone

Molecular Formula:	C₂₄H₁₈N₂O	Molecular Weight:	350.412520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRWHHLJKEJMCLJ-UHFFFAOYSA-N

62570-16-5

QUINOLINE, 1-BENZOYL-1,2-DIHYDRO-4-(3-METHOXYPHENYL)-2-METHYL- (1 supplier)

IUPAC Name: [4-(3-methoxyphenyl)-2-methyl-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 832748-02-4
Synonyms: CTK3D3036, Quinoline, 1-benzoyl-1,2-dihydro-4-(3-methoxyphenyl)-2-methyl-

Molecular Formula:	C₂₄H₂₁NO₂	Molecular Weight:	355.429040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBNNIJWRTQJGKN-UHFFFAOYSA-N

832748-02-4

Quinoline, 1-benzoyl-2-(2,5-dihydro-5-methyl-2-furanyl)-1,2-dihydro- (0 suppliers)

IUPAC Name: [2-(5-methyl-2,5-dihydrofuran-2-yl)-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 62570-15-4
Synonyms: CTK2B7120

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUGMEMUCAOMJPD-UHFFFAOYSA-N

62570-15-4

Quinoline, 1-benzoyl-2-[4-(diethylamino)phenyl]-1,2-dihydro- (1 supplier)

IUPAC Name: [2-[4-(diethylamino)phenyl]-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 19736-31-3
Synonyms: AC1MK2L5, AC1Q2Z0W, Oprea1_679762, Oprea1_708194, CTK0E0775, MolPort-001-801-354, AKOS002133975, MCULE-9455464480, BAS 00928402, F0290-0720, 4-(1-benzoyl-1,2-dihydroquinolin-2-yl)-N,N-diethylaniline, [2-(4-Diethylamino-phenyl)-2H-quinolin-1-yl]-phenyl-methanone, [2-[4-(diethylamino)phenyl]-2H-quinolin-1-yl]-phenylmethanone

Molecular Formula:	C₂₆H₂₆N₂O	Molecular Weight:	382.497440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALGHVLAVVQIQEQ-UHFFFAOYSA-N

19736-31-3

Quinoline, 1-butyl-1,2,3,4-tetrahydro- (2 suppliers)

IUPAC Name: 1-butyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 6613-30-5
Synonyms: SureCN6882714, CTK1J5225

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIWBVBCKPRGRCD-UHFFFAOYSA-N

6613-30-5

QUINOLINE, 1-BUTYL-1,2,3,4-TETRAHYDRO-2,2,4,7-TETRAMETHYL- (1 supplier)

IUPAC Name: 1-butyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline | CAS Registry Number: 400765-31-3
Synonyms: Quinoline, 1-butyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-, AGN-PC-01Z1XN, SureCN6141223, CTK1D0130

Molecular Formula:	C₁₇H₂₇N	Molecular Weight:	245.402980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVAKCYXPYGBUEU-UHFFFAOYSA-N

400765-31-3

Quinoline, 1-butyl-1,2,3,4-tetrahydro-5,7-dinitro- (1 supplier)

IUPAC Name: 1-butyl-5,7-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-33-7
Synonyms: CTK1F1049

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYDOYFSHDFMNOZ-UHFFFAOYSA-N

57883-33-7

Quinoline, 1-butyl-1,2,3,4-tetrahydro-6,7-dinitro- (0 suppliers)

IUPAC Name: 1-butyl-6,7-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-87-1
Synonyms: CTK2D1007

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDBVRGLFZADURL-UHFFFAOYSA-N

61862-87-1

Quinoline, 1-butyl-1,2,3,4-tetrahydro-7,8-dinitro- (0 suppliers)

IUPAC Name: 1-butyl-7,8-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-91-7
Synonyms: CTK2D1003

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZNJCJIHORSKTG-UHFFFAOYSA-N

61862-91-7

Quinoline, 1-butyl-1,4-dihydro-4-[3-(4-quinolinyl)-2-propenylidene]- (1 supplier)

IUPAC Name: 1-butyl-4-(3-quinolin-4-ylprop-2-enylidene)quinoline | CAS Registry Number: 76379-40-3
Synonyms: CTK2G7845

Molecular Formula:	C₂₅H₂₄N₂	Molecular Weight:	352.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWOYMJBSTAILMN-UHFFFAOYSA-N

76379-40-3

Quinoline, 1-dodecyl-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 1-dodecyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 110259-96-6
Synonyms: ACMC-20md5l, AGN-PC-01NNVN, SureCN10408895, CTK0D5006

Molecular Formula:	C₂₁H₃₅N	Molecular Weight:	301.509300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZFIRYYQHGARKG-UHFFFAOYSA-N

110259-96-6

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