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CHEMICAL products beginning with : 1
2901 to 2950 of 306361 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 [59] 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1(2H)-Quinolinecarboxylicacid, 2-cyano-6-methyl-, ethenyl ester (2 suppliers)
Compound Structure 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: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJFQWKGKANUZJQ-UHFFFAOYSA-N

40448-81-5
1(2H)-Quinolinecarboxylicacid, 2-cyano-6-methyl-, phenylmethyl ester (2 suppliers)
Compound Structure 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: C19H16N2O2Molecular Weight: 304.342540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXBYECDFYGEJPB-UHFFFAOYSA-N

40448-84-8
1(2H)-Quinolinecarboxylicacid, 6-chloro-2-cyano-, ethyl ester (2 suppliers)
Compound Structure 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: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKQUGJCOKOFAMD-UHFFFAOYSA-N

40448-88-2
1(2H)-QUINOLINEETHANAMINE, N-(2,2-DIPHENYLETHYL)-3,4-DIHYDRO- (0 suppliers)
Compound Structure 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: C25H28N2Molecular Weight: 356.503220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXMRZONXVWJIEU-UHFFFAOYSA-N

627519-25-9
1(2H)-QUINOLINEETHANAMINE, N-(2,2-DIPHENYLETHYL)OCTAHYDRO- (0 suppliers)
Compound Structure 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: C25H34N2Molecular Weight: 362.550860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXFXEFXDORMING-UHFFFAOYSA-N

627520-82-5
1(2H)-QUINOLINEETHANAMINE, N-(3,3-DIPHENYLPROPYL)OCTAHYDRO- (0 suppliers)
Compound Structure 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: C26H36N2Molecular Weight: 376.577440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNFPTRGBLPJLJX-UHFFFAOYSA-N

627520-04-1
1(2H)-QUINOLINEETHANAMINE, N-[2-(2-FLUOROPHENYL)ETHYL]OCTAHYDRO- (0 suppliers)
Compound Structure 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: C19H29FN2Molecular Weight: 304.445363 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C57H77ClN10O14SMolecular Weight: 1193.800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: PDLNEKKWINIHGU-UHFFFAOYSA-N

488753-83-9
1(2H)-QUINOLINEETHANOL, 3,4-DIHYDRO-2,2,4-TRIMETHYL- (3 suppliers)
Compound Structure 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: C21H18Molecular Weight: 270.367620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDCOLDLJNDPOTK-WUKNDPDISA-N

5424-75-9
1(2H)-QUINOLINEETHANOL, 3,4-DIHYDRO-2,7-DIMETHYL- (3 suppliers)
Compound Structure 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: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-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)- (2 suppliers)
Compound Structure 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: C27H21F10NO3Molecular Weight: 597.444572 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: GUUGXBLNGYDANT-UHFFFAOYSA-N

957211-19-7
1(2H)-Quinolineethanol, 3,4-dihydro-a-[(3-methyl-1-piperidinyl)methyl]- (3 suppliers)
Compound Structure 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: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOGJJIQUEMRFQF-UHFFFAOYSA-N

6972-93-6
1(2H)-Quinolineethanol, a-[(cyclohexylmethylamino)methyl]-3,4-dihydro- (3 suppliers)
Compound Structure 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: C19H30N2OMolecular Weight: 302.454300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRFCVARXMUVTPU-UHFFFAOYSA-N

6626-53-5
1(2H)-QUINOLINEETHANOL,3,4-DIHYDRO-2,2,4-TRIMETHYL- (2 suppliers)
Compound Structure 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: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTQYEARNAQZWGU-UHFFFAOYSA-N

53350-33-7
1(2H)-QUINOLINEETHANOL,3,4-DIHYDRO-2,7-DIMETHYL- (3 suppliers)
Compound Structure 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: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C21H24ClN5O5Molecular Weight: 461.898760 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C22H28ClN3O3SMolecular Weight: 449.994020 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H26N5NaO4S3Molecular Weight: 507.625609 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C27H48N2OMolecular Weight: 416.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUSDVMPMSMGYSU-UHFFFAOYSA-N

6287-02-1
1(2H)-Quinolinenonanamine, 3,4-dihydro-6-methoxy-N,N-dioctyl- (3 suppliers)
Compound Structure 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: C35H64N2OMolecular Weight: 528.895460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLGUYHIAUCZNEV-UHFFFAOYSA-N

5429-99-2
1(2H)-Quinolinenonanamine,N-butyl-3,4-dihydro-N-propyl- (3 suppliers)
Compound Structure 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: C25H44N2Molecular Weight: 372.600 [g/mol]
H-Bond Donor: 0H-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- (2 suppliers)
Compound Structure 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: C26H28N4OMolecular Weight: 412.526720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVNWAOFEDOSRQS-UHFFFAOYSA-N

63467-15-2
1(2H)-QUINOLINEPROPANAMIDE,N-(2,6-DICHLOROPHENYL)OCTAHYDRO-,HCL,TRANS- (3 suppliers)
Compound Structure 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: C18H25Cl3N2OMolecular Weight: 391.762900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIDFKXOLJFMNTC-CACIRBSMSA-N

39493-95-3
1(2H)-QUINOLINEPROPANAMIDE,N-(2,6-DIMETHYLPHENYL)OCTAHYDRO-,HCL,CIS- (0 suppliers)
Compound Structure 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: C20H31ClN2OMolecular Weight: 350.931 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OTELVWFAGMISCQ-JAXOOIEVSA-N

39494-11-6
1(2H)-QUINOLINEPROPANENITRILE,2-OXO- (3 suppliers)
Compound Structure 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: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BERHAXSVTSSRFY-UHFFFAOYSA-N

25420-48-8
1(2H)-Quinolinepropanesulfonic acid (1 supplier)
Compound Structure 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: C12H17NO3SMolecular Weight: 255.332 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C31H29NOMolecular Weight: 431.579 [g/mol]
H-Bond Donor: 1H-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- (2 suppliers)
Compound Structure 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: C31H31Cl2N5O4Molecular Weight: 608.514940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVSAPIDRRVMKFJ-UHFFFAOYSA-N

1003876-84-3
1(2H)-Quinoxalineacetic acid, 3,4-dihydro-3-oxo-, Methyl ester (1 supplier)150806-98-7
1(2H)-Quinoxalineacetic acid, 3-methyl-2-oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-2-oxoquinoxalin-1-yl)acetate | CAS Registry Number: 129886-27-7
Synonyms: ACMC-20mtez, AGN-PC-001Z4P, CTK0C1409, AKOS006030908

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTUQUMUVNSDLSJ-UHFFFAOYSA-N

129886-27-7
1(2H)-Quinoxalineacetic acid, a-[3,5-bis(trifluoromethyl)phenyl]-3-ethyl-3,4-dihydro-7-(trifluoromethyl)-, methyl ester (1 supplier)769132-74-3
1(2H)-Quinoxalineacetic acid,2-[2-[[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]amino]-2-oxoethyl]-3,4-dihydro-3-oxo-, 1,1-dimethylethyl ester, (2R)- (0 suppliers)714567-75-6
1(2H)-QUINOXALINEACETIC ACID,3,4-DIHYDRO-A-METHYL-2,3-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)propanoic acid | CAS Registry Number: 137689-96-4
Synonyms: SCHEMBL9094035, NUDMTQSXCGAGHU-UHFFFAOYSA-N, AKOS027397511, AK436734, 1-carboxyethylquinoxaline-2,3(1H,4H)-dione, 1-carboxyethyl-quinoxaline-2,3(1H,4H)-dione, 2-(2,3-Dioxo-3,4-dihydroquinoxalin-1(2H)-yl)propanoic acid

Molecular Formula: C11H10N2O4Molecular Weight: 234.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUDMTQSXCGAGHU-UHFFFAOYSA-N

137689-96-4
1(2H)-QUINOXALINEACETIC ACID,OCTAHYDRO-A-,3-DIMETHYL-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxo-3,4,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl)propanoic acid | CAS Registry Number: 100526-15-6
Synonyms: YPRMOTJDYYSPCT-UHFFFAOYSA-N, 1(2H)-Quinoxalineacetic acid, octahydro--alpha-,3-dimethyl-2-Oxo- (6CI)

Molecular Formula: C12H20N2O3Molecular Weight: 240.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPRMOTJDYYSPCT-UHFFFAOYSA-N

100526-15-6
1(2H)-Quinoxalinecarboxamide (1 supplier)345954-36-1
1(2H)-Quinoxalinecarboxylic acid (1 supplier)769132-72-1
1(2H)-Quinoxalinecarboxylic acid,2-[2-[[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]amino]-2-oxoethyl]-3,4-dihydro-3-oxo-, phenylmethyl ester, (2R)- (0 suppliers)714566-65-1
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