1(2H)-Quinolinecarboxylic acid,4-[[2-(4-chlorophenoxy)phenyl]amino]-3,4-dihydro-, 1,1-dimethylethylester,1(2H)-Quinolinecarboxylic acid,4-[3,5-bis(trifluoromethyl)benzoyl]-6,7-dimethoxy-2-methyl-, ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

3301 to 3350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1(2H)-Quinolinecarboxylic acid,4-[[2-(4-chlorophenoxy)phenyl]amino]-3,4-dihydro-, 1,1-dimethylethylester (0 suppliers)

919119-20-3

1(2H)-Quinolinecarboxylic acid,4-[3,5-bis(trifluoromethyl)benzoyl]-6,7-dimethoxy-2-methyl-, ethyl ester (0 suppliers)

769127-03-9

1(2H)-Quinolinecarboxylic acid,5-(hydroxymethyl)-6-(2-hydroxyphenyl)-2,2,4-trimethyl-, 1,1-dimethylethylester (0 suppliers)

602295-93-2

1(2H)-Quinolinecarboxylic acid,6-chloro-3,4-dihydro-2-methyl-4-phenyl-, ethyl ester, cis- (0 suppliers)

89228-32-0

1(2H)-Quinolinecarboxylic acid,6-chloro-3,4-dihydro-2-methyl-4-phenyl-, ethyl ester, trans- (0 suppliers)

89228-31-9

1(2H)-Quinolinecarboxylic acid,8-amino-3,4-dihydro-3-[methyl(phenylmethyl)amino]-, 1,1-dimethylethylester (0 suppliers)

185943-24-2

1(2H)-QUINOLINECARBOXYLIC ACID,BENZYL ESTER (2 suppliers)

IUPAC Name: benzyl 2H-quinoline-1-carboxylate | CAS Registry Number: 17718-19-3
Synonyms: Benzyl 1(2H)-quinolinecarboxylate, BRN 1290195, 1(2H)-Quinolinecarboxylic acid, benzyl ester, AC1L3DAI, CTK8H2906, benzyl 2H-quinoline-1-carboxylate, LS-141488, 1(2H)-Quinolinecarboxylic acid benzyl ester

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXWWSYGSSAHNRR-UHFFFAOYSA-N

17718-19-3

1(2H)-QUINOLINECARBOXYLIC ACID,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2H-quinoline-1-carboxylate | CAS Registry Number: 16322-14-8
Synonyms: Ethyl 1(2H)-quinolinecarboxylate, BC-347, Quinoline, 1-carbethoxy-1,2-dihydro-, BRN 1285759, 1-CARBETHOXY-1,2-DIHYDROQUINOLINE, 1(2H)-Quinolinecarboxylic acid, ethyl ester, SureCN205655, AC1L1E0J, ethyl 2H-quinoline-1-carboxylate, LS-141633

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZVVNAWGGPWOOK-UHFFFAOYSA-N

16322-14-8

1(2H)-Quinolinecarboxylicacid, 2-cyano-, ethyl ester (4 suppliers)

IUPAC Name: ethyl 2-cyano-2H-quinoline-1-carboxylate | CAS Registry Number: 17954-23-3
Synonyms: Ethyl 2-cyano-1(2H)-quinolinecarboxylate, NSC131480, AC1Q4RNN, AC1L5RM9, CTK4D7302, AR-1I8357, AG-J-36748, NSC-131480, ethyl 2-cyano-2H-quinoline-1-carboxylate, Ethyl 2-cyano-1,2-dihydroquinolinecarboxylate, 1(2H)-Quinolinecarboxylic acid, 2-cyano-, ethyl ester, 1-Carbethoxy-2-cyano-1,2-dihydroquinoline;NSC 131480

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFAHEDSFVHOFGW-UHFFFAOYSA-N

17954-23-3

1(2H)-Quinolinecarboxylicacid, 2-cyano-6-methyl-, ethenyl ester (2 suppliers)

IUPAC Name: ethenyl 2-cyano-6-methyl-2H-quinoline-1-carboxylate | CAS Registry Number: 40448-81-5
Synonyms: NSC166145, AC1L6PTN, NSC-166145, ethenyl 2-cyano-6-methyl-2H-quinoline-1-carboxylate, ethenyl 2-cyano-6-methylquinoline-1(2H)-carboxylate

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJFQWKGKANUZJQ-UHFFFAOYSA-N

40448-81-5

1(2H)-Quinolinecarboxylicacid, 2-cyano-6-methyl-, phenylmethyl ester (2 suppliers)

IUPAC Name: benzyl 2-cyano-6-methyl-2H-quinoline-1-carboxylate | CAS Registry Number: 40448-84-8
Synonyms: NSC165896, AC1L6PN7, NSC-165896, 1(2H)-Quinolinecarboxylic acid, phenylmethyl ester, benzyl 2-cyano-6-methyl-2H-quinoline-1-carboxylate, benzyl 2-cyano-6-methylquinoline-1(2H)-carboxylate

Molecular Formula:	C₁₉H₁₆N₂O₂	Molecular Weight:	304.342540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXBYECDFYGEJPB-UHFFFAOYSA-N

40448-84-8

1(2H)-Quinolinecarboxylicacid, 6-chloro-2-cyano-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 6-chloro-2-cyano-2H-quinoline-1-carboxylate | CAS Registry Number: 40448-88-2
Synonyms: NSC166144, AC1L6PTL, NSC-166144, ethyl 6-chloro-2-cyano-2H-quinoline-1-carboxylate, ethyl 6-chloro-2-cyanoquinoline-1(2H)-carboxylate

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKQUGJCOKOFAMD-UHFFFAOYSA-N

40448-88-2

1(2H)-QUINOLINEETHANAMINE, N-(2,2-DIPHENYLETHYL)-3,4-DIHYDRO- (0 suppliers)

IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,2-diphenylethanamine | CAS Registry Number: 627519-25-9
Synonyms: CTK2B3155, 1(2H)-Quinolineethanamine, N-(2,2-diphenylethyl)-3,4-dihydro-

Molecular Formula:	C₂₅H₂₈N₂	Molecular Weight:	356.503220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXMRZONXVWJIEU-UHFFFAOYSA-N

627519-25-9

1(2H)-QUINOLINEETHANAMINE, N-(2,2-DIPHENYLETHYL)OCTAHYDRO- (0 suppliers)

IUPAC Name: N-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]-2,2-diphenylethanamine | CAS Registry Number: 627520-82-5
Synonyms: SureCN9973134, CTK2B3116, 1(2H)-Quinolineethanamine, N-(2,2-diphenylethyl)octahydro-

Molecular Formula:	C₂₅H₃₄N₂	Molecular Weight:	362.550860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXFXEFXDORMING-UHFFFAOYSA-N

627520-82-5

1(2H)-QUINOLINEETHANAMINE, N-(3,3-DIPHENYLPROPYL)OCTAHYDRO- (0 suppliers)

IUPAC Name: N-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]-3,3-diphenylpropan-1-amine | CAS Registry Number: 627520-04-1
Synonyms: 1(2H)-Quinolineethanamine, N-(3,3-diphenylpropyl)octahydro-, AGN-PC-00SKDD, CTK2B3133

Molecular Formula:	C₂₆H₃₆N₂	Molecular Weight:	376.577440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNFPTRGBLPJLJX-UHFFFAOYSA-N

627520-04-1

1(2H)-QUINOLINEETHANAMINE, N-[2-(2-FLUOROPHENYL)ETHYL]OCTAHYDRO- (0 suppliers)

IUPAC Name: N-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]-2-(2-fluorophenyl)ethanamine | CAS Registry Number: 627523-40-4
Synonyms: 1(2H)-Quinolineethanamine, N-[2-(2-fluorophenyl)ethyl]octahydro-, AGN-PC-00SKN5, CTK2B3002

Molecular Formula:	C₁₉H₂₉FN₂	Molecular Weight:	304.445363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHZNRJNTIHUIMM-UHFFFAOYSA-N

627523-40-4

1(2H)-Quinolineethanamine,N-[(2E)-3,7-dimethyl-2,6-octadienyl]octahydro- (0 suppliers)

627522-55-8

1(2H)-Quinolineethanol (1 supplier)

IUPAC Name: (11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl) N-[4-[[5-(carbamoylamino)-2-[[2-[4-(2,5-dioxopyrrol-1-yl)butylcarbamothioylamino]-2-formyl-3-methylbutyl]amino]pentanoyl]amino]-2-methylphenyl]carbamate | CAS Registry Number: 488753-83-9
Synonyms: DB-087226

Molecular Formula:	C₅₇H₇₇ClN₁₀O₁₄S	Molecular Weight:	1193.800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: PDLNEKKWINIHGU-UHFFFAOYSA-N

488753-83-9

1(2H)-QUINOLINEETHANOL, 3,4-DIHYDRO-2,2,4-TRIMETHYL- (3 suppliers)

IUPAC Name: [(E)-1,3-diphenylprop-2-enyl]benzene | CAS Registry Number: 5424-75-9
Synonyms: 1,1',1''-prop-1-ene-1,3,3-triyltribenzene, NSC12269, AC1NZA9V, AC1Q28HW, KST-1B6435, AR-1B3799, NSC-12269, [(E)-1,3-diphenylprop-2-enyl]benzene, [(E)-1,3-diphenyl-prop-2-enyl]-benzene

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDCOLDLJNDPOTK-WUKNDPDISA-N

5424-75-9

1(2H)-QUINOLINEETHANOL, 3,4-DIHYDRO-2,7-DIMETHYL- (3 suppliers)

IUPAC Name: 2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol | CAS Registry Number: 5470-88-2
Synonyms: 1(2H)-Quinolineethanol, 3,4-dihydro-2,7-dimethyl-, 53817-43-9, AC1L2VLT, AC1Q7D2F, SureCN9073932, CTK8D7394, KST-1B5422, AR-1B0879, 2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol, 2-(2,7-dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethanol, 2,7-Dimethyl-1-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJFPYZKCNAYLFT-UHFFFAOYSA-N

5470-88-2

1(2H)-Quinolineethanol, 3,4-dihydro-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-5-[3-(trifluoromethoxy)phenyl]-a-(trifluoromethyl)-, (aS,2R)- (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-3-[2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-5-[3-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinolin-1-yl]propan-2-ol | CAS Registry Number: 957211-19-7
Synonyms: AGN-PC-01LTWB, CHEMBL479339, CHEBI:617980, KB-63845, (2S)-1,1,1-trifluoro-3-[(2R)-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-5-[3-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinolin-1-yl]propan-2-ol, 1(2H)-Quinolineethanol,3,4-dihydro-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-5-[3-(trifluoromethoxy)phenyl]-a-(trifluoromethyl)-

Molecular Formula:	C₂₇H₂₁F₁₀NO₃	Molecular Weight:	597.444572 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: GUUGXBLNGYDANT-UHFFFAOYSA-N

957211-19-7

1(2H)-Quinolineethanol, 3,4-dihydro-a-[(3-methyl-1-piperidinyl)methyl]- (3 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 6972-93-6
Synonyms: NSC62378, 1-(3,4-dihydro-1(2H)-quinolinyl)-3-(3-methyl-1-piperidinyl)-2-propanol, 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol, NSC-62378, AC1L6KGZ, AC1Q77GI, CTK5D1117, KST-1B9082, AR-1B1205, AG-J-97697, NCI60_007090, KB-213493, A843300, 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methyl-1-piperidinyl)-2-propanol

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.427720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOGJJIQUEMRFQF-UHFFFAOYSA-N

6972-93-6

1(2H)-Quinolineethanol, a-[(cyclohexylmethylamino)methyl]-3,4-dihydro- (3 suppliers)

IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol | CAS Registry Number: 6626-53-5
Synonyms: NSC58233, 1-[cyclohexyl(methyl)amino]-3-(3,4-dihydroquinolin-1(2h)-yl)propan-2-ol, 1-[cyclohexyl(methyl)amino]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol, 74550-92-8, AC1L6GTN, AC1Q77DZ, CTK5C3924, KST-1B8309, AR-1B9470, NSC-58233, AG-K-06027

Molecular Formula:	C₁₉H₃₀N₂O	Molecular Weight:	302.454300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRFCVARXMUVTPU-UHFFFAOYSA-N

6626-53-5

1(2H)-QUINOLINEETHANOL,3,4-DIHYDRO-2,2,4-TRIMETHYL- (2 suppliers)

IUPAC Name: 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol | CAS Registry Number: 53350-33-7
Synonyms: 1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4-trimethyl-, 3,4-Dihydro-2,2,4-trimethyl-2H-quinoline-1-ethanol, EINECS 258-491-4, AC1L2VGE, AC1Q7D2G, SCHEMBL8942349, KST-1B5178, AR-1B0878, 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTQYEARNAQZWGU-UHFFFAOYSA-N

53350-33-7

1(2H)-QUINOLINEETHANOL,3,4-DIHYDRO-2,7-DIMETHYL- (2 suppliers)

IUPAC Name: 2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol | CAS Registry Number: 53817-43-9
Synonyms: 1(2H)-Quinolineethanol, 3,4-dihydro-2,7-dimethyl-, 5470-88-2, AC1L2VLT, AC1Q7D2F, SureCN9073932, CTK8D7394, KST-1B5422, AR-1B0879, 2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol, 2-(2,7-dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethanol, 2,7-Dimethyl-1-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJFPYZKCNAYLFT-UHFFFAOYSA-N

53817-43-9

1(2H)-QUINOLINEETHANOL,6-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-3,4-DIHYDRO-2,2,4,7-TETRAMETHYL- (3 suppliers)

IUPAC Name: 2-[6-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol | CAS Registry Number: 63133-84-6
Synonyms: 6-((2-Chloro-4,6-dinitrophenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethanol, 1(2H)-Quinolineethanol, 6-((2-chloro-4,6-dinitrophenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-, 1(2H)-Quinolineethanol, 6-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-3,4-dihydro-2,2,4,7-tetramethyl-, 1(2H)-Quinolineethanol, 6-[(2-chloro-4,6-dinitrophenyl)azo]-3,4-dihydro-2,2,4,7-tetramethyl-, 1(2H)-Quinolineethanol, 6-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-, EINECS 263-898-5, AC1L3BL6, AC1Q21B9, CTK8D4763, AR-1G9646, 2-[6-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol

Molecular Formula:	C₂₁H₂₄ClN₅O₅	Molecular Weight:	461.898760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NPSSNNKRWJZRQW-UHFFFAOYSA-N

63133-84-6

1(2H)-QUINOLINEETHANOL,6-[[2-CHLORO-4-(METHYLSULFONYL)PHENYL]AZO]-3,4-DIHYDRO-2,2,4,7-TETRAMETHYL- (1 supplier)

IUPAC Name: 2-[6-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol | CAS Registry Number: 63134-03-2
Synonyms: EINECS 263-907-2, AC1L3BLO, 1(2H)-Quinolineethanol, 6-((2-chloro-4-(methylsulfonyl)phenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-, 1(2H)-Quinolineethanol, 6-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-3,4-dihydro-2,2,4,7-tetramethyl-, 2-[6-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol, 2-[6-{(E)-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl}-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2H)-yl]ethanol, 6-((2-Chloro-4-(methylsulphonyl)phenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethanol

Molecular Formula:	C₂₂H₂₈ClN₃O₃S	Molecular Weight:	449.994020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOOCPUZKGIXXDM-UHFFFAOYSA-N

63134-03-2

1(2H)-QUINOLINEETHANOL,6-[[5-(ETHYLTHIO)-1,3,4-THIADIAZOL-2-YL]AZO]-3,4-DIHYDRO-2,2,4,7-TETRAMETHYL-,HYDROGEN SULFATE ( ESTER),SODIUM SALT (1 supplier)

IUPAC Name: sodium;2-[6-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl sulfate | CAS Registry Number: 71673-04-6
Synonyms: EINECS 275-827-5, 1(2H)-Quinolineethanol, 6-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-, hydrogen sulfate (ester), sodium salt, 1(2H)-Quinolineethanol, 6-(2-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)diazenyl)-3,4-dihydro-2,2,4,7-tetramethyl-, 1-(hydrogen sulfate), sodium salt (1:1), 2-(6-((5-(Ethylthio)-1,3,4-thiadiazol-2-yl)azo)-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-quinolinyl)ethyl hydrogen sulfate, sodium salt, Sodium 6-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethyl sulphate

Molecular Formula:	C₁₉H₂₆N₅NaO₄S₃	Molecular Weight:	507.625609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XYRNUKOGHUGEGM-UHFFFAOYSA-M

71673-04-6

1(2H)-Quinolineheptanamine,3,4-dihydro-6-methoxy-N,N-bis(3-methylbutyl)- (2 suppliers)

IUPAC Name: 7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)heptan-1-amine | CAS Registry Number: 6287-02-1
Synonyms: NSC8608, AC1L5BVD, AC1Q57DI, NSC-8608, 7-(6-methoxy-3,4-dihydroquinolin-1(2h)-yl)-n,n-bis(3-methylbutyl)heptan-1-amine, 7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)heptan-1-amine

Molecular Formula:	C₂₇H₄₈N₂O	Molecular Weight:	416.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUSDVMPMSMGYSU-UHFFFAOYSA-N

6287-02-1

1(2H)-Quinolinenonanamine, 3,4-dihydro-6-methoxy-N,N-dioctyl- (3 suppliers)

IUPAC Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dioctylnonan-1-amine | CAS Registry Number: 5429-99-2
Synonyms: NSC14249, 9-(6-methoxy-3,4-dihydroquinolin-1(2h)-yl)-n,n-dioctylnonan-1-amine, AC1L5DTO, AC1Q57DH, CTK1H4880, AR-1H5085, NSC-14249, AG-K-57824, 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dioctylnonan-1-amine

Molecular Formula:	C₃₅H₆₄N₂O	Molecular Weight:	528.895460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLGUYHIAUCZNEV-UHFFFAOYSA-N

5429-99-2

1(2H)-Quinolinenonanamine,N-butyl-3,4-dihydro-N-propyl- (3 suppliers)

IUPAC Name: N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-N-propylnonan-1-amine | CAS Registry Number: 5429-89-0
Synonyms: n-butyl-9-(3,4-dihydroquinolin-1(2h)-yl)-n-propylnonan-1-amine, NSC14237, AC1L5DTC, AC1Q1HLS, DTXSID00969340, ZINC4366806, NSC-14237, N-butyl-9-(3,4-dihydro-2H-quinolin-1-yl)-N-propylnonan-1-amine

Molecular Formula:	C₂₅H₄₄N₂	Molecular Weight:	372.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTCKAQJIICVMPU-UHFFFAOYSA-N

5429-89-0

1(2H)-QUINOLINEPROPANAMIDE,6-(2,2-DICYANOVINYL)-3,4-DIHYDRO-2,2,4,7-TETRAMETHYL-N-PHENYL- (4 suppliers)

IUPAC Name: 3-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]-N-phenylpropanamide | CAS Registry Number: 63467-15-2
Synonyms: 1(2H)-Quinolinepropanamide, 6-(2,2-dicyanoethenyl)-3,4-dihydro-2,2,4,7-tetramethyl-N-phenyl-, 64098-85-7, EINECS 264-227-9, AC1L3BSO, AC1Q4PXY, KST-1B6872, AR-1B0880, 6-(2,2-Dicyanovinyl)-3,4-dihydro-2,2,4,7-tetramethyl-N-phenyl-2H-quinoline-1-propylamine, 3-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]-N-phenylpropanamide

Molecular Formula:	C₂₆H₂₈N₄O	Molecular Weight:	412.526720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVNWAOFEDOSRQS-UHFFFAOYSA-N

63467-15-2

1(2H)-QUINOLINEPROPANAMIDE,N-(2,6-DICHLOROPHENYL)OCTAHYDRO-,HCL,TRANS- (3 suppliers)

IUPAC Name: 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride | CAS Registry Number: 39493-95-3
Synonyms: trans-N-(2,6-Dichlorophenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride, 1(2H)-Quinolinepropanamide, N-(2,6-dichlorophenyl)octahydro-, monohydrochloride, trans-, n-(2,6-dichlorophenyl)-3-[(4ar,8as)-octahydroquinolin-1(2h)-yl]propanamide hydrochloride(1:1), AC1Q3BCE, AC1L538J, AR-1J7508, KB-298348, LS-142125, 1 -Quinolinepropanamide,N- octahydro-,monohydrochloride,trans-, N-(2,6-Dichlorophenyl)-3-[(4aR,8aS)-octahydro-1(2H)-quinolinyl]propanamide hydrochloride, 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dichlorophenyl)propanamide hydrochloride

Molecular Formula:	C₁₈H₂₅Cl₃N₂O	Molecular Weight:	391.762900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIDFKXOLJFMNTC-CACIRBSMSA-N

39493-95-3

1(2H)-QUINOLINEPROPANAMIDE,N-(2,6-DIMETHYLPHENYL)OCTAHYDRO-,HCL,CIS- (0 suppliers)

IUPAC Name: 3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dimethylphenyl)propanamide;hydrochloride | CAS Registry Number: 39494-11-6
Synonyms: cis-N-(2,6-Dimethylphenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride, 1(2H)-Quinolinepropanamide, N-(2,6-dimethylphenyl)octahydro-, monohydrochloride, cis-, AC1Q3E33, AC1L5391, n-(2,6-dimethylphenyl)-3-[(4ar,8ar)-octahydroquinolin-1(2h)-yl]propanamide hydrochloride(1:1), LS-142126, 3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dimethylphenyl)propanamide hydrochloride

Molecular Formula:	C₂₀H₃₁ClN₂O	Molecular Weight:	350.931 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTELVWFAGMISCQ-JAXOOIEVSA-N

39494-11-6

1(2H)-QUINOLINEPROPANENITRILE,2-OXO- (4 suppliers)

IUPAC Name: 3-(2-oxoquinolin-1-yl)propanenitrile | CAS Registry Number: 25420-48-8
Synonyms: AC1LBUSS, 3-(2-Oxo-1(2H)-quinolinyl)propanenitrile, SureCN11464798, 1(2h)-quinolinepropanenitrile,2-oxo-, 3-(2-oxoquinolin-1-yl)propanenitrile, AKOS013421653, KB-146743, 3-(1,2-Dihydro-2-oxo-1-quinolyl)propiononitrile

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BERHAXSVTSSRFY-UHFFFAOYSA-N

25420-48-8

1(2H)-Quinolinepropanesulfonic acid (1 supplier)

IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 101373-15-3
Synonyms: 3-(3,4-dihydroquinolinium-1(2H)-yl)propane-1-sulfonate

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMQAGEUUFJSCOI-UHFFFAOYSA-N

101373-15-3

1(2H)-Quinolinepropanesulfonic acid,2-[4-(1,3-dibutyltetrahydro-4,6-dioxo-2-selenoxo-5(2H)-pyrimidinylidene)-2-butenylidene]-, compd. with N,N-diethylethanamine (1:1) (0 suppliers)

159088-90-1

1(2H)-Quinolinepropanoic acid (1 supplier)

582323-91-9

1(2H)-Quinolinepropanoic acid, 3,4-dihydro-, ethyl ester (1 supplier)

IUPAC Name: ethyl 3-(3,4-dihydro-2H-quinolin-1-yl)propanoate | CAS Registry Number: 88014-21-5
Synonyms: AC1MNWFY, Ethyl 3-(3,4-dihydro-2H-quinolin-1-yl)propanoate, CTK3B9854, ZINC05393390, AKOS009089493

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQTRTMXJQONODA-UHFFFAOYSA-N

88014-21-5

1(2H)-QUINOLINEPROPANOIC ACID, 3,4-DIHYDRO-6-HYDROXY-2-OXO-, ETHYL ESTER (2 suppliers)

950505-84-7

1(2H)-Quinolinepropanol, 3,4-dihydro-, hydrochloride (1 supplier)

IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-ol;hydrochloride | CAS Registry Number: 89316-66-5
Synonyms: ACMC-20lkqx, CTK2J7594

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNSONERIIIYTIY-UHFFFAOYSA-N

89316-66-5

1(2H)-Quinolinepropanol, 3,4-dihydro-, methanesulfonate (ester) (0 suppliers)

89316-70-1

1(2H)-Quinolinesulfonamide,3,4-dihydro-N,N-dimethyl- (3 suppliers)

IUPAC Name: N,N-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonamide | CAS Registry Number: 5433-60-3
Synonyms: n,n-dimethyl-3,4-dihydroquinoline-1(2h)-sulfonamide, NSC11376, AC1L5CP1, AC1Q6V4Y, MolPort-001-527-520, HMS1612I04, AR-1K2368, IBS-L0143804, NSC-11376, AKOS003593559, MCULE-6914760039, EU-0009579, N,N-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonamide

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIUYMGLBSKAQTQ-UHFFFAOYSA-N

5433-60-3

1(2H)-Quinolinyl, 2,2,4,6-tetramethyl- (0 suppliers)

92534-04-8

1(2H)-Quinolinyl, 3,4-dihydro-6-hydroxy-2,2,4-trimethyl- (0 suppliers)

88784-97-8

1(2H)-Quinolinyl, 3,4-dihydro-8-hydroxy-2,2,4-trimethyl- (0 suppliers)

144425-68-3

1(2H)-Quinolinyl, 6-hydroxy-2,2,4-trimethyl- (0 suppliers)

92534-03-7

1(2H)-Quinolinyloxy, 2,2,4-trimethyl- (0 suppliers)

61855-31-0

1(2H)-Quinolinyloxy, 2,2,4-trimethyl-6-(triphenylmethyl)- (0 suppliers)

IUPAC Name: 1-hydroxy-2,2,4-trimethyl-6-tritylquinoline | CAS Registry Number: 121983-03-7
Synonyms: Quinoline, 1,2-dihydro-1-hydroxy-2,2,4-trimethyl-6-(triphenylmethyl)-, 138144-80-6, AC1MZ6NO, ACMC-20mx73, CTK0B8673, DTXSID90397193, ZINC100710960, 1-hydroxy-2,2,4-trimethyl-6-tritylquinoline, 2,2,4-Trimethyl-6-trityl-1,2-dihydroquinoline-1-ol

Molecular Formula:	C₃₁H₂₉NO	Molecular Weight:	431.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAOUVPWKTVZDQU-UHFFFAOYSA-N

121983-03-7

1(2H)-Quinoxalineacetamide, 6,7-dichloro-N-methyl-N-[1-[3'-[(methylamino)carbonyl][1,1'-biphenyl]-4-yl]-2-(4-morpholinyl)ethyl]-2-oxo- (3 suppliers)

IUPAC Name: 3-[4-[1-[[2-(6,7-dichloro-2-oxoquinoxalin-1-yl)acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]-N-methylbenzamide | CAS Registry Number: 1003876-84-3
Synonyms: SureCN2947837, CHEMBL507691, CHEBI:549326, KB-63846, 1(2H)-Quinoxalineacetamide,6,7-dichloro-N-methyl-N-[1-[3'-[(methylamino)carbonyl][1,1'-biphenyl]-4-yl]-2-(4-morpholinyl)ethyl]-2-oxo-

Molecular Formula:	C₃₁H₃₁Cl₂N₅O₄	Molecular Weight:	608.514940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVSAPIDRRVMKFJ-UHFFFAOYSA-N

1003876-84-3

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