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CHEMICAL products beginning with : L
1 to 50 of 56710 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L -(-)-ISOPROTERENOL D -(+)-BITARTRATE DIHYDRATE CRYSTALLINE (7 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-2-methylphenol; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 54750-10-6
Synonyms: Isolevin, Isolevine, l-Isoprenaline bitartrate, l-Isoproterenol bitartrate, (-)-Isoprenaline tartrate, (-)-Isoprenaline bitartrate, (-)-Isoproterenol bitartrate, Isopropylnoradrenaline bitartrate, EINECS 255-139-1, EINECS 259-322-7, CID162028, Isopropylnorepinephrine D-bitartrate dehydrate, L-, Bis((R)-(isopropyl)(beta,3,4-trihydroxyphenethyl)ammonium) (R-(R*,R*))-tartrate, L-1,2-Dihydroxy-4-((1-hydroxy-2-(isopropyl)amino)ethyl)benzene D-bitartrate, 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), 4-(1-Hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-benzenediol 2,3-dihydroxybutanedioate (1:1)(salt), 40915-50-2

Molecular Formula: C13H19NO8Molecular Weight: 317.291860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CRGJBQNAGIDXLG-NDAAPVSOSA-N

54750-10-6
L 1049 (5 suppliers)
Compound Structure IUPAC Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethyl prop-2-enoate | CAS Registry Number: 2357-60-0
Synonyms: EINECS 219-097-8, CID102246, 2-(((Heptadecafluorooctyl)sulphonyl)propylamino)ethyl acrylate

Molecular Formula: C16H14F17NO4SMolecular Weight: 639.324514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: CZDIKJOTAVHOTJ-UHFFFAOYSA-N

2357-60-0
L 155212 (3 suppliers)
Compound Structure IUPAC Name: 6-[(1-carboxy-3-phenylpropyl)amino]-5-oxo-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylic acid | CAS Registry Number: 84688-22-2
Synonyms: CHEMBL322266, L-155212, 5-Oxo-6-[(1-carboxy-3-phenylpropyl)amino]octahydrothiazolo[3,2-a]azepine-3-carboxylic acid

Molecular Formula: C19H24N2O5SMolecular Weight: 392.470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZWHXNABGNKHSNF-UHFFFAOYSA-N

84688-22-2
L 156602 (2 suppliers)125528-51-5
L 158809 (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5,7-dimethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine | CAS Registry Number: 135145-96-9
Synonyms: CHEBI:102725, CID183134, L-158809, LS-193980, L158809, L-158,809, C070967, L004397, 4'-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-biphenyl-2-carboxylic acid, 133240-46-7, 2-Ethyl-5,7-dimethyl-3-((4-(2-(2H-tetrazol-5-yl)phenyl)phenyl)methyl)imidazo(4,5-b)pyridine, 2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine, 2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine (L-158,809), 2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine (L158809), 2-Ethyl-5,7-dimethyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine, 2-Ethyl-5,7-dimethyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine(L-158,809), 3H-Imidazo(4,5-b)pyridine, 2-ethyl-5,7-dimethyl-3-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C24H23N7Molecular Weight: 409.486320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFWXFHNZGKNDBC-UHFFFAOYSA-N

135145-96-9
L 159268 (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[5-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]phenyl]tetrazol-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 138614-31-0
Synonyms: L-159268

Molecular Formula: C30H31N7O6Molecular Weight: 585.621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JNFUGCZHMFEPJH-LGUFPPMKSA-N

138614-31-0
L 159588 (2 suppliers)147201-41-0
L 159913 (2 suppliers)147776-27-0
L 161240 (4 suppliers)183298-68-2
L 162970 (0 suppliers)182127-19-1
L 1703 (8 suppliers)
Compound Structure IUPAC Name: 3,3-diphenylazetidin-2-one | CAS Registry Number: 15826-12-7
Synonyms: 3,3-Difenil-2-azetidinone, 3,3-Diphenyl-2-azetidinone, Oprea1_210788, STOCK1S-63862, 2-AZETIDINONE, 3,3-DIPHENYL-, MolPort-002-551-337, CID27502, BRN 0175423, ZINC00501274, LS-23154, 5-21-09-00058 (Beilstein Handbook Reference)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGDFKZZHBPIWRA-UHFFFAOYSA-N

15826-12-7
L 1848 (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-5-propyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 90609-01-1
Synonyms: BRN 0150485, CID11971074, LS-99932, 4-27-00-03263 (Beilstein Handbook Reference), 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-3,5-dimethyl-5-propyl-, Dihydro-3,5-dimethyl-5-propyl-2H-1,3-oxazine-2,4(3H)-dione, Diidro-3,5-dimetil-5-propil-2H-1,3-ossazin-2,4(3H)-dione, Diidro-3,5-dimetil-5-propil-2H-1,3-ossazin-2,4(3H)-dione [Italian]

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STTOVGOOTSKACO-UHFFFAOYSA-N

90609-01-1
L 2038 (4 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-phenyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 94673-83-3
Synonyms: BRN 0264654, CID11971380, LS-99921, 4-27-00-03431 (Beilstein Handbook Reference), Dihydro-5-benzyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dione, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5-benzyl-5-phenyl-, Diidro-5-benzil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione, Diidro-5-benzil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione [Italian]

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEVKDZCYKHYUGE-UHFFFAOYSA-N

94673-83-3
L 2069 (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-phenyl-1,3-oxazinane-2,4-dithione | CAS Registry Number: 99842-64-5
Synonyms: BRN 0182018, CID3063119, LS-99951, 4-27-00-03349 (Beilstein Handbook Reference), Dihydro-5-methyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dithione, 2H-1,3-Oxazine-2,4(3H)-dithione, dihydro-5-methyl-5-phenyl-, Diidro-5-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-ditione, Diidro-5-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-ditione [Italian]

Molecular Formula: C11H11NOS2Molecular Weight: 237.341140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCNPAZXRAMYTNS-UHFFFAOYSA-N

99842-64-5
L 245976 (0 suppliers)192517-00-3
L 342643 (2 suppliers)
Compound Structure IUPAC Name: 1'-(4-methylphenyl)sulfonylspiro[indene-1,4'-piperidine] | CAS Registry Number: 137419-00-2
Synonyms: CHEMBL341490, 1'-tosylspiro[indene-1,4'-piperidine], D0YG0D, SCHEMBL7381332, VRVIZJNFYYAUKC-UHFFFAOYSA-N, BDBM50001405, ZINC13728182, L-342643, 1'-((4-Methylphenyl)sulfonyl)spiro(1H-indene-1,4'-piperidine), 1''-(4-methylphenylsulfonyl)spiro[1H-indene-1,4''-(hexahydropyridine)]

Molecular Formula: C20H21NO2SMolecular Weight: 339.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRVIZJNFYYAUKC-UHFFFAOYSA-N

137419-00-2
L 345 (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-[(3,4,5-trichlorophenyl)carbamoylamino]phenoxy]propanoic acid | CAS Registry Number: 121809-82-3
Synonyms: CHEBI:223558, CID129508, L345, L-345, 2-(4-(3,4,5-Trichlorophenylureido)phenoxy)-2-methylpropionic acid, 2-Methyl-2-(4-((((3,4,5-trichlorophenyl)amino)carbonyl)amino)phenoxy)propanoic acid, 2-Methyl-2-{4-[3-(3,4,5-trichloro-phenyl)-ureido]-phenoxy}-propionic acid, Propanoic acid, 2-methyl-2-(4-((((3,4,5-trichlorophenyl)amino)carbonyl)amino)phenoxy)-

Molecular Formula: C17H15Cl3N2O4Molecular Weight: 417.671000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RETXRBKBFDJBQS-UHFFFAOYSA-N

121809-82-3
L 35 (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3,5-dichlorophenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 121809-80-1
Synonyms: CHEBI:223121, CID195347, L-35, L35, 2-(4-(3,5-Dichlorophenylureido)phenoxy)-2-methylpropionic acid, 2-{4-[3-(3,5-Dichloro-phenyl)-ureido]-phenoxy}-2-methyl-propionic acid, 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID

Molecular Formula: C17H16Cl2N2O4Molecular Weight: 383.225940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYJPTSMWFKGZJM-UHFFFAOYSA-N

121809-80-1
L 361668 (2 suppliers)57818-01-6
L 361726 (3 suppliers)72843-36-8
L 363377 (0 suppliers)77236-46-5
L 365346 (3 suppliers)
Compound Structure IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea | CAS Registry Number: 118101-08-9
Synonyms: CHEMBL70380, Oprea1_464839, SCHEMBL9843248, BDBM50061220, PDSP1_000882, PDSP2_000868, (S)-L 365260, (3S)-1-Methyl-3-[3-(3-methylphenyl)ureido]-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one, 1-((S)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea, 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea((S)L365_260), Urea, N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methylphenyl)-, (S)-

Molecular Formula: C24H22N4O2Molecular Weight: 398.466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDFQABSFVYLGPM-JOCHJYFZSA-N

118101-08-9
L 366509 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-hydroxy-7,7-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]acetic acid | CAS Registry Number: 138382-23-7
Synonyms: L-366,509, AC1MJ0DG, SureCN4957297, L007414, (1S-exo)-2-Hydroxy-7,7-dimethyl-1-((spiro(1H-indene-1,4'-piperidin)-1'-ylsulfonyl)methyl)bicyclo(2.2.1)heptane-2-acetic acid, 2-[3-hydroxy-7,7-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]acetic acid, 2-[6-hydroxy-7,7-dimethyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-6-bicyclo[2.2.1]heptanyl]acetic acid, 2-Hydroxy-7,7-dimethyl-1-((spiro(1H-indene-1,4'-piperidin)-1'-ylsulfonyl)methyl)bicyclo(2.2.1)heptane-2-acetic acid, 2-hydroxy-7,7-dimethyl-1-((spiro(1H-indene-1,4'-piperidin)-1'-ylsulfonyl)methyl)bicyclo(2.2.1)heptane-2-aceticnbspacid, Bicyclo(2.2.1)heptane-2-acetic acid, 2-hydroxy-7,7-dimethyl-1-((spiro(1H-indene-1,4'-piperidin)-1'-ylsulfonyl)methyl)-, (1S-exo)-

Molecular Formula: C25H33NO5SMolecular Weight: 459.598220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKVDTEPESVJNPJ-UHFFFAOYSA-N

138382-23-7
L 371912 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 177697-72-2
Synonyms: L-371912, CHEMBL125181, METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE, MIN, (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide, 1tom, AC1L9MBI, SCHEMBL7585036, BDBM50056771, BDBM50366827, DNC014646, DB08187, (2S)-1-[(2R)-2-(methylamino)-3-phenylpropanoyl]-N-{[(1s,4s)-4-aminocyclohexyl]methyl}pyrrolidine-2-carboxamide

Molecular Formula: C22H34N4O2Molecular Weight: 386.540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDSVGJAUFNXYRR-TUNPWDSISA-N

177697-72-2
L 372011 (0 suppliers)177582-57-9
L 372051 (0 suppliers)178273-02-4
L 372662 (2 suppliers)162045-26-3
L 374087 (0 suppliers)187162-39-6
L 5707 (2 suppliers)14484-48-1
L 573655 (4 suppliers)112507-21-8
L 644257 (3 suppliers)108435-11-6
L 646488 (3 suppliers)109521-95-1
L 6526 (4 suppliers)98678-89-8
L 654979 (0 suppliers)100678-55-5
L 665871 (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-(6-aminopyridin-3-yl)-2-(tert-butylamino)ethanol | CAS Registry Number: 123788-05-6
Synonyms: CID130050, L-665871, L 665,871, 3-Pyridinemethanol, 6-amino-alpha-(((1,1-dimethylethyl)amino)methyl)-, (R)-

Molecular Formula: C11H19N3OMolecular Weight: 209.288060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFZJPYRETOGNOT-VIFPVBQESA-N

123788-05-6
L 670207 (8 suppliers)
Compound Structure IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3-amine | CAS Registry Number: 114724-45-7
Synonyms: 3-(5-(3-Aminoox))abch, CHEBI:246495, CID163938, L001896, 1,2,4-Oxadiazol-3-amine, 5-(1-azabicyclo(2.2.1)hept-3-yl)-, 3-(3-Amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo(2.2.1)heptane, 5-(1-Aza-bicyclo[2.2.1]hept-3-yl)-[1,2,4]oxadiazol-3-ylamine

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XARSDFQMNNNPBL-UHFFFAOYSA-N

114724-45-7
L 681110A2 (3 suppliers)82623-58-3
L 681110B1 (2 suppliers)
Compound Structure IUPAC Name: (3E,5E,11E,13Z)-8-hydroxy-16-[3-hydroxy-4-(2-hydroxy-4-methoxy-5-methyl-6-propan-2-yloxan-2-yl)pentan-2-yl]-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 82620-99-3
Synonyms: Bafilomycin G

Molecular Formula: C36H60O9Molecular Weight: 636.867 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SFLNWFBBCTZPBV-VUFSHOBLSA-N

82620-99-3
L 681572 (9CI) (0 suppliers)125384-29-4
L 683453 (0 suppliers)133216-46-3
L 6835 (3 suppliers)
Compound Structure Synonyms: CID6441240, L 683590, L-683590, L 683,590, L 683-590, L-683,590

Molecular Formula: C43H69NO12Molecular Weight: 792.007460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZDQSOHOQTUFQEM-UVSVJVSISA-N

133876-12-7
L 686292 (0 suppliers)135862-93-0
L 687384 (7 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] | CAS Registry Number: 95417-67-7
Synonyms: Lopac-L-8539, Lopac0_000719, L-687,384 hydrochloride, CHEBI:195532, CID125328, NCGC00015616-01, NCGC00015616-03, NCGC00162229-01, L-687384, L-687,384, 1-Benzyl-spiro(1,2,3,4-tetrahydronaphthalene-1,4-piperidine), 1'-benzyl-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine]; HCl, 1'-benzyl-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine](L-687,384), 1'-benzylspiro[1,2,3,4-tetrahydronaphthalene-1,4'-(hexahydropyridine)], 3,4-Dihydro-1'-(phenylmethyl)spiro(naphthalene-1(2H),4'-piperidine), Spiro(naphthalene-1(2H),4'-piperidine), 3,4-dihydro-1'-(phenylmethyl)-, 1'-benzylspiro[1,2,3,4-tetrahydronaphthalene-1,4'-(hexahydropyridine)](L-687,384)

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLDCBJPLHBPJET-UHFFFAOYSA-N

95417-67-7
L 691121 (2 suppliers)
Compound Structure IUPAC Name: N-[1'-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide | CAS Registry Number: 136075-61-1
Synonyms: CHEBI:312782, CID160023, L-691121, 3,4-Dihydro-1'-(2-(benzofurazan-5-yl)ethyl)-6-methanesulfonamidospiro((2H)-1-benzopyran-2,4'-piperidin)-4-one, Methanesulfonamide, N-(1'-(2-(2,1,3-benzoxadiazol-5-yl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, Methanesulfonamide, N-(1'-(2-(5-benzofurazanyl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, N-(1'-(2-(5-Benzofurazanyl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)methanesulfonamide, N-[1''-(2-benzo[c][1,2,5]oxadiazol-5-ylethyl)-4-oxospiro[3,4-dihydro-2H-chromene-2,4''-(hexahydropyridine)]-6-yl]methanesulfonamide, N-[1'-(2-benzo[c][1,2,5]oxadiazol-5-ylethyl)-4-oxospiro[3,4-dihydro-2H-chromene-2,4'-(hexahydropyridine)]-6-yl]methanesulfonamide; hydrochloride

Molecular Formula: C22H24N4O5SMolecular Weight: 456.514760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UISIMLLBTGLBND-UHFFFAOYSA-N

136075-61-1
L 691831 (3 suppliers)
Compound Structure IUPAC Name: 3-[1-benzyl-3-(3,3-dimethylbutanoyl)-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 136668-70-7
Synonyms: CID131982, L-691831, L-691,831, 1H-Indole-2-propanoic acid, 3-(3,3-dimethyl-1-oxobutyl)-alpha,alpha-dimethyl-1-(phenylmethyl)-5-(2-quinolinylmethoxy)-

Molecular Formula: C36H38N2O4Molecular Weight: 562.697920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APLNXIHARZQHIK-UHFFFAOYSA-N

136668-70-7
L 692030 (0 suppliers)138498-04-1
L 692199; (R)-N-(1'-(2-(2,1,3-BENZOXADIAZOL-5-YL)ETHYL)-3,4-DIHYDRO-4-HYDROXYSPIRO(2H-1-BENZOPYRAN-2,4'-PIPERIDIN)-6-YL)-METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4R)-1'-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-4-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl]methanesulfonamide | CAS Registry Number: 149992-41-6
Synonyms: CID197601, L 692199, L-692,199, Methanesulfonamide, N-(1'-(2-(2,1,3-benzoxadiazol-5-yl)ethyl)-3,4-dihydro-4-hydroxyspiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, (R)-

Molecular Formula: C22H26N4O5SMolecular Weight: 458.530640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BUAUGEOGNZHEGX-HXUWFJFHSA-N

149992-41-6
L 7004 (2 suppliers)153026-04-1
L 701357 (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-hydroxy-3-(2-phenoxyphenyl)-1H-quinolin-2-one | CAS Registry Number: 142326-54-3
Synonyms: SCHEMBL8783834, ZINC142930325, 7-chloro-4-hydroxy-3-(2-phenoxyphenyl)-2(1H)-quinolone

Molecular Formula: C21H14ClNO3Molecular Weight: 363.797 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INFDZTMZPXMOOQ-UHFFFAOYSA-N

142326-54-3
L 708780 (2 suppliers)158849-26-4
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