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CHEMICAL products beginning with : L
51 to 100 of 64582 results  Page: << Previous 50 Results 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 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 (1 supplier)
Compound Structure IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2,2-dimethylpropanoate | CAS Registry Number: 86394-94-7
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

Molecular Formula: C12H14N2O4S2Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FAZPZNCEAZRGPY-UHFFFAOYSA-N

86394-94-7
L 646488 (1 supplier)109521-95-1
L 6526 (1 supplier)98678-89-8
L 654979 (0 suppliers)100678-55-5
L 659066 (2 suppliers)
Compound Structure IUPAC Name: 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 | CAS Registry Number: 114914-42-0
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

Molecular Formula: C20H26N4O4SMolecular Weight: 418.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GTBKISRCRQUFNL-OXJNMPFZSA-N

114914-42-0
L 659066-D4 (1 supplier)
L 659874 (1 supplier)
Compound Structure IUPAC Name: (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 | CAS Registry Number: 125989-15-3
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

Molecular Formula: C40H55N9O8SMolecular Weight: 822.000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: RDESGNZZHYRWNM-ZTTXAYQISA-N

125989-15-3
L 665871 (4 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 668411 (1 supplier)
Compound Structure IUPAC Name: methyl (2E,4E)-11-[(2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoate | CAS Registry Number: 112965-15-8
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))-

Molecular Formula: C19H30O5Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMICHQCZQPCQGB-RWPMBREYSA-N

112965-15-8
L 670207 (4 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 (1 supplier)82623-58-3
L 681110B1 (1 supplier)
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 (2 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 686741 (1 supplier)
Compound Structure IUPAC Name: 3-[3-[4-chloro-2-(dimethylcarbamoyl)phenyl]-1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]propyl]sulfanylpropanoic acid | CAS Registry Number: 133768-71-5
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)-

Molecular Formula: C31H30Cl2N2O4SMolecular Weight: 597.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOEUMOZAMCRIGA-UHFFFAOYSA-N

133768-71-5
L 687384 (4 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 (1 supplier)153026-04-1
L 701357 (1 supplier)
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 (1 supplier)158849-26-4
L 736281 (1 supplier)162059-92-9
L 737244 (9CI) (0 suppliers)153422-57-2
L 739633 (1 supplier)161996-20-9
L 743516 (1 supplier)199123-10-9
L 746072 (1 supplier)158692-23-0
L 754142 (2 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-3-propylbenzoic acid | CAS Registry Number: 173450-67-4
Synonyms: CID154018, 4H-1-Benzopyran-6-acetic acid, 2-(4-chlorophenyl)-alpha-ethyl-4-oxo-3-(phenylmethoxy)-, Benzoic acid, 4-((1R)-1-(1,3-benzodioxol-5-yl)-2-(((4-(1-methylethyl)phenyl)sulfonyl)amino)-2-oxoethoxy)-3-propyl-

Molecular Formula: C28H29NO8SMolecular Weight: 539.596760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPYWKVKLSBQJM-AREMUKBSSA-N

173450-67-4
L 760006 (0 suppliers)190266-52-5
L 760007 (0 suppliers)190266-54-7
L 761000 (0 suppliers)176045-83-3
L 762745 (0 suppliers)178982-76-8
L 768232 (9 suppliers)
Compound Structure IUPAC Name: sodium;2-[1-[[(1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate | CAS Registry Number: 190078-45-6
Synonyms: ent-Montelukast Sodium Salt, CTK8E6582

Molecular Formula: C35H35ClNNaO3SMolecular Weight: 608.165069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBFBRXGCXUHRJY-UCRKPPETSA-M

190078-45-6
L 768277 (1 supplier)180696-49-5
L 770274 (0 suppliers)198996-61-1
L 770425 (0 suppliers)179464-47-2
L 7715 (1 supplier)179118-62-8
L 8 (DOPANT) (1 supplier)174285-98-4
L 8040 (0 suppliers)39743-67-4
L 8441 (1 supplier)55207-89-1
L 8713 (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)ethane-1,2-diol | CAS Registry Number: 39070-09-2
Synonyms: SureCN11777813, AKOS015906085, 1-(3-methyl-2-nitroimidazol-4-yl)ethane-1,2-diol, I14-22577

Molecular Formula: C6H9N3O4Molecular Weight: 187.153360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCSWMNZCMUVQIC-UHFFFAOYSA-N

39070-09-2
L 888607 (5 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid | CAS Registry Number: 860033-06-3
Synonyms: L-888607, UNII-LMX71OP17X, LMX71OP17X, CHEMBL370606, GTPL1907, ZINC6745293, BDBM50174361, 1H-Pyrrolo(1,2-a)indole-1-acetic acid, 9-((4-chlorophenyl)thio)-6-fluoro-2,3-dihydro-, (1S)-, HY-111271, CS-0034796, L-888,607, Q27078446, [(S)-9-(4-Chloro-phenylsulfanyl)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl]-acetic acid, 2-[(1S)-9-[(4-chlorophenyl)sulfanyl]-6-fluoro-1H,2H,3H-benzo[b]pyrrolizin-1-yl]acetic acid, 2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid

Molecular Formula: C19H15ClFNO2SMolecular Weight: 375.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSBAVONRPNJJOH-NSHDSACASA-N

860033-06-3
L 9 (DOPANT) (2 suppliers)174286-46-5
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