PRODUCT NAME | CAS Registry Number | ||||||||
L -(-)-ISOPROTERENOL D -(+)-BITARTRATE DIHYDRATE CRYSTALLINE (7 suppliers)![]() 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
InChIKey: CRGJBQNAGIDXLG-NDAAPVSOSA-N | 54750-10-6 | ||||||||
L 012 sodium salt (4 suppliers) | 143556-24-5 | ||||||||
L 1049 (4 suppliers)![]() Synonyms: EINECS 219-097-8, CID102246, 2-(((Heptadecafluorooctyl)sulphonyl)propylamino)ethyl acrylate
InChIKey: CZDIKJOTAVHOTJ-UHFFFAOYSA-N | 2357-60-0 | ||||||||
L 155212 (1 supplier)![]() Synonyms: CHEMBL322266, L-155212, 5-Oxo-6-[(1-carboxy-3-phenylpropyl)amino]octahydrothiazolo[3,2-a]azepine-3-carboxylic acid
InChIKey: ZWHXNABGNKHSNF-UHFFFAOYSA-N | 84688-22-2 | ||||||||
L 156602 (3 suppliers) | 125528-51-5 | ||||||||
L 158809 (2 suppliers)![]() 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)-
InChIKey: YFWXFHNZGKNDBC-UHFFFAOYSA-N | 135145-96-9 | ||||||||
L 159268 (0 suppliers)![]() Synonyms: L-159268
InChIKey: JNFUGCZHMFEPJH-LGUFPPMKSA-N | 138614-31-0 | ||||||||
L 159588 (1 supplier) | 147201-41-0 | ||||||||
L 159913 (1 supplier) | 147776-27-0 | ||||||||
L 161240 (4 suppliers) | 183298-68-2 | ||||||||
L 162970 (0 suppliers) | 182127-19-1 | ||||||||
L 1703 (5 suppliers)![]() 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)
InChIKey: GGDFKZZHBPIWRA-UHFFFAOYSA-N | 15826-12-7 | ||||||||
L 1848 (2 suppliers)![]() 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]
InChIKey: STTOVGOOTSKACO-UHFFFAOYSA-N | 90609-01-1 | ||||||||
L 2038 (2 suppliers)![]() 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]
InChIKey: WEVKDZCYKHYUGE-UHFFFAOYSA-N | 94673-83-3 | ||||||||
L 2069 (2 suppliers)![]() 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]
InChIKey: YCNPAZXRAMYTNS-UHFFFAOYSA-N | 99842-64-5 | ||||||||
L 245976 (0 suppliers) | 192517-00-3 | ||||||||
L 342643 (1 supplier)![]() 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)]
InChIKey: VRVIZJNFYYAUKC-UHFFFAOYSA-N | 137419-00-2 | ||||||||
L 345 (4 suppliers)![]() 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)-
InChIKey: RETXRBKBFDJBQS-UHFFFAOYSA-N | 121809-82-3 | ||||||||
L 35 (4 suppliers)![]() 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
InChIKey: OYJPTSMWFKGZJM-UHFFFAOYSA-N | 121809-80-1 | ||||||||
L 361668 (1 supplier) | 57818-01-6 | ||||||||
L 361726 (1 supplier) | 72843-36-8 | ||||||||
L 363377 (0 suppliers) | 77236-46-5 | ||||||||
L 365346 (2 suppliers)![]() 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)-
InChIKey: KDFQABSFVYLGPM-JOCHJYFZSA-N | 118101-08-9 | ||||||||
L 366509 (1 supplier)![]() 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)-
InChIKey: XKVDTEPESVJNPJ-UHFFFAOYSA-N | 138382-23-7 | ||||||||
L 371912 (1 supplier)![]() 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
InChIKey: MDSVGJAUFNXYRR-TUNPWDSISA-N | 177697-72-2 | ||||||||
L 372011 (0 suppliers) | 177582-57-9 | ||||||||
L 372051 (0 suppliers) | 178273-02-4 | ||||||||
L 372662 (3 suppliers)![]() Synonyms: L-372662, CHEMBL306645, L372662, L012255, 1-[1-[2-methoxy-4-[1-[(2-methyl-1-oxidopyridin-1-ium-3-yl)methyl]piperidin-4-yl]oxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one, AC1NSK7B, GTPL2253, SCHEMBL17423352, BDBM50064711, 1-(1-{2-Methoxy-4-[1-(2-methyl-1-oxy-pyridin-3-ylmethyl)-piperidin-4-yloxy]-benzoyl}-piperidin-4-yl)-1,4-dihydro-benzo[d][1,3]oxazin-2-one, 3-((4-(3-Methoxy-4-(4-(2-oxo-2h-benzo[d][1,3]oxazin-1(4h)-yl)piperidine-1-carbonyl)phenoxy)piperidin-1-yl)methyl)-2-methylpyridine1-oxide
InChIKey: SKWSXDUHUVMPBT-UHFFFAOYSA-N | 162045-26-3 | ||||||||
L 374087 (0 suppliers) | 187162-39-6 | ||||||||
L 5707 (1 supplier) | 14484-48-1 | ||||||||
L 573655 (2 suppliers) | 112507-21-8 | ||||||||
L 644257 (2 suppliers) | 108435-11-6 | ||||||||
L 645151 (0 suppliers)![]() Synonyms: CHEMBL312593, L-645151, (2-Sulfamoyl-6-benzothiazolyl)-2,2-dimethylpropionate, 2-sulfamoyl-6-benzothiazolyl 2,2-dimethylpropionate, SCHEMBL2522313, DTXSID30235520, (2-sulfamoyl-1,3-benzothiazol-6-yl) 2,2-dimethylpropanoate, BDBM50405865, 2-sulfamoylbenzo[d]thiazol-6-yl pivalate, 2-sulfamoyl-6-benzothiazolyl-2,2-dimethylpropionate, Propanoic acid, 2,2-dimethyl-, 2-(aminosulfonyl)-6-benzothiazolyl ester
InChIKey: FAZPZNCEAZRGPY-UHFFFAOYSA-N | 86394-94-7 | ||||||||
L 646488 (2 suppliers) | 109521-95-1 | ||||||||
L 6526 (2 suppliers) | 98678-89-8 | ||||||||
L 654979 (0 suppliers) | 100678-55-5 | ||||||||
L 659066 (2 suppliers)![]() Synonyms: UNII-342EYN0QFD, 342EYN0QFD, MK-467, Vatinoxan (USAN), AC1L4TX3, AC1Q6W85, SCHEMBL9866468, DTXSID80921542, GTBKISRCRQUFNL-OXJNMPFZSA-N, MK 467, n-{2-[(2r,12bs)-2'-oxo-1,3,4,6,7,12b-hexahydro-3'h-spiro[1-benzofuro[2,3-a]quinolizine-2,4'-imidazolidin]-3'-yl]ethyl}methanesulfonamide, D11320, L-659066, L-659,066, Methanesulfonamide, N-(2-(1,3,4,6,7,12b-hexahydro-2'-oxospiro(2H-benzofuro(2,3-a)quinolizine-2,4'-imidazolidin)-3'-yl)ethyl)-, trans-, N-(2-((2R,12bS)-2'-oxo-1,3,4,6,7,12b-hexahydrospiro[benzofuro[2,3-a]quinolizine-2,4'-imidazolidine]-3'-yl)ethyl)-methanesulfon-amide, N-[2-(2'-Hydroxy-1,3,4,6,7,12b-hexahydrospiro[1-benzofuro[2,3-a]quinolizine-2,4'-imidazol]-3'(5'H)-yl)ethyl]methanesulfonamide, N-[2-[(2R,12bS)-2'-oxospiro[1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine-2,5'-imidazolidine]-1'-yl]ethyl]methanesulfonamide
InChIKey: GTBKISRCRQUFNL-OXJNMPFZSA-N | 114914-42-0 | ||||||||
L 659874 (0 suppliers)![]() Synonyms: Glycinamide, N-acetyl-L-leucyl-L-methionyl-L-glutaminyl-L-tryptophyl-L-phenylalanyl-, 5-chloro-3-Thiophenecarboxylicacid, (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide, A6274, (S)-2-((S)-2-((S)-2-acetamido-4-methylpentanamido)-4-(methylthio)butanamido)-N1-((S)-1-(((S)-1-((2-amino-2-oxoethyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)pentanediamide
InChIKey: RDESGNZZHYRWNM-ZTTXAYQISA-N | 125989-15-3 | ||||||||
L 665871 (4 suppliers)![]() Synonyms: CID130050, L-665871, L 665,871, 3-Pyridinemethanol, 6-amino-alpha-(((1,1-dimethylethyl)amino)methyl)-, (R)-
InChIKey: HFZJPYRETOGNOT-VIFPVBQESA-N | 123788-05-6 | ||||||||
L 668411 (0 suppliers)![]() Synonyms: L-668411, L-668,411, 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-, methyl ester, (2R-(2alpha(2E,4E),3beta))-
InChIKey: MMICHQCZQPCQGB-RWPMBREYSA-N | 112965-15-8 | ||||||||
L 670207 (5 suppliers)![]() 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
InChIKey: XARSDFQMNNNPBL-UHFFFAOYSA-N | 114724-45-7 | ||||||||
L 681110A2 (1 supplier) | 82623-58-3 | ||||||||
L 681110B1 (1 supplier)![]() Synonyms: Bafilomycin G
InChIKey: SFLNWFBBCTZPBV-VUFSHOBLSA-N | 82620-99-3 | ||||||||
L 681572 (9CI) (0 suppliers) | 125384-29-4 | ||||||||
L 683453 (0 suppliers) | 133216-46-3 | ||||||||
L 6835 (2 suppliers) | 133876-12-7 | ||||||||
L 686292 (0 suppliers) | 135862-93-0 | ||||||||
L 686741 (0 suppliers)![]() Synonyms: 3-((3-(4-chloro-2-(dimethylcarbamoyl)phenyl)-1-(3-((7-chloroquinolin-2-yl)methoxy)phenyl)propyl)thio)propanoic acid, 3-[3-[4-chloro-2-(dimethylcarbamoyl)phenyl]-1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]propyl]sulfanylpropanoic acid, L-686741, L-686,741, SCHEMBL9206384, DTXSID50928265, 3-(((3-(7-Chloro-2-quinolinyl)methoxyphenyl)(2-(4-chloro-2-dimethylcarbamoylphenyl)ethyl)methyl)thio)propanoic acid, 3-((3-(4-Chloro-2-((dimethylamino)carbonyl)phenyl)-1-(3-((7-chloro-2-quinolinyl)methoxy)phenyl)propyl)thio)propanoic acid, 3-[(3-[4-Chloro-2-(dimethylcarbamoyl)phenyl]-1-{3-[(7-chloroquinolin-2-yl)methoxy]phenyl}propyl)sulfanyl]propanoic acid, Propanoic acid, 3-((3-(4-chloro-2-((dimethylamino)carbonyl)phenyl)-1-(3-((7-chloro-2-quinolinyl)methoxy)phenyl)propyl)thio)-
InChIKey: KOEUMOZAMCRIGA-UHFFFAOYSA-N | 133768-71-5 | ||||||||
L 687384 (6 suppliers)![]() 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)
InChIKey: MLDCBJPLHBPJET-UHFFFAOYSA-N | 95417-67-7 | ||||||||
L 691121 (1 supplier)![]() 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
InChIKey: UISIMLLBTGLBND-UHFFFAOYSA-N | 136075-61-1 |