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CHEMICAL products beginning with : L
56751 to 56800 of 66061 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 [1136] 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LG 144 (1 supplier)73486-34-7
LG 246 (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]benzamide | CAS Registry Number: 17183-41-4
Synonyms: CID205005, LS-27630, 4-Chloro-4'-hydroxy-3'-(piperidino)methylbenzanilide, Benzanilide, 4-chloro-4'-hydroxy-3'-(piperidino)methyl-, (N-Piperidino-methyl)-2 (chloro-4' benzoyl) amino-4 phenol [French], (N-Piperidino-methyl)-2 (chloro-4' benzoyl) amino-4 phenol

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.835240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSZGPTGRAMXVLC-UHFFFAOYSA-N

17183-41-4
LG 50042 (2 suppliers)
Compound Structure IUPAC Name: [2,6-dimethoxy-4-(morpholine-4-carbonyl)phenyl] ethyl carbonate | CAS Registry Number: 1703-31-7
Synonyms: BRN 1090132, LG 50,042, N-(4-Ethoxycarbonyloxy-3,5-dimethoxybenzoyl)morpholine, Morpholine, 4-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)-, Carbonic acid, ethyl ester, ester with 4-(4-hydroxy-3,5-dimethoxybenzoyl)morpholine, AC1L2653, LS-52038, 2,6-dimethoxy-4-(morpholin-4-ylcarbonyl)phenyl ethyl carbonate, [2,6-dimethoxy-4-(morpholine-4-carbonyl)phenyl] ethyl carbonate

Molecular Formula: C16H21NO7Molecular Weight: 339.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SFVJZJHVCCHUGR-UHFFFAOYSA-N

1703-31-7
LG 50046 (2 suppliers)
Compound Structure IUPAC Name: [2,6-dimethoxy-4-(piperidine-1-carbonyl)phenyl] ethyl carbonate | CAS Registry Number: 1703-32-8
Synonyms: BRN 1354593, CID15556, LG 50,046, LS-52039, 5-20-03-00102 (Beilstein Handbook Reference), Carbonic acid, ethyl ester, ester with 1-(4-hydroxy-3,5-dimethoxybenzoyl)piperidine

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRKLZMLKIKEGJW-UHFFFAOYSA-N

1703-32-8
LG 50056 (1 supplier)
Compound Structure IUPAC Name: [2,6-dimethoxy-4-(4-methylpiperazine-1-carbonyl)phenyl] ethyl carbonate | CAS Registry Number: 1703-37-3
Synonyms: BRN 0711747, LG 50,056, Carbonic acid, ethyl ester, ester with 1-(4-hydroxy-3,5-dimethoxybenzoyl)-4-methylpiperazine, AC1L265C, LS-52037, [2,6-dimethoxy-4-(4-methylpiperazine-1-carbonyl)phenyl] ethyl carbonate, 2,6-dimethoxy-4-[(4-methylpiperazin-1-yl)carbonyl]phenyl ethyl carbonate

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUGFJSRLHIUQHG-UHFFFAOYSA-N

1703-37-3
LG 50214 (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-ethylmorpholin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 24358-35-8
Synonyms: 1-(2-ethylmorpholin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, AC1Q5K1O, DTXSID50947214

Molecular Formula: C18H25NO5Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BAZBPLVEWJXYSU-VOTSOKGWSA-N

24358-35-8
LG 50643 (2 suppliers)
Compound Structure IUPAC Name: (8,8-diethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-phenylcyclohex-2-ene-1-carboxylate iodide | CAS Registry Number: 111372-42-0
Synonyms: CID3082618, LG-50643, 3-(((2-Phenyl-2-cyclohexen-1-yl)carbonyl)oxy)-8,8-diethyl-8-azoniabicyclo(3.2.1)octane iodide, 8,8-Diethyl-3-(((2-phenyl-2-cyclohexen-1-yl)carbonyl)oxy)-8-azoniabicyclo(3.2.1)octane iodide, 8-Azoniabicyclo(3.2.1)octane, 8,8-diethyl-3-(((2-phenyl-2-cyclohexen-1-yl)carbonyl)oxy)-, iodide

Molecular Formula: C24H34INO2Molecular Weight: 495.436730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKEQJLITXBFUAQ-UHFFFAOYSA-M

111372-42-0
LG 56 (pesticide) (0 suppliers)3675-93-2
LG 58 (2 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(methyl)phosphoryl]sulfanylbutane | CAS Registry Number: 13088-84-1
Synonyms: AC1LBDWZ, Phosphonothioic acid, methyl-, S-butyl O-ethyl ester, CTK8G7875, XDNMUGCPWLLDFB-UHFFFAOYSA-N, LG-58, PG 58, O-ethyl S-n-butyl methylphosphonothioate, S-Butyl o-ethyl methylphosphonothioate #, LP071489, 1-[ethoxy(methyl)phosphoryl]sulfanylbutane, ETHYL BUTYLSULFANYL(METHYL)PHOSPHINATE

Molecular Formula: C7H17O2PSMolecular Weight: 196.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDNMUGCPWLLDFB-UHFFFAOYSA-N

13088-84-1
LG 6-101 (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-methoxy-3-(2-methylpropylamino)propoxy]-4-methylthiophen-2-yl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 132798-26-6
Synonyms: LG-6-101, CID3081263, 1-(3-(2-Methoxy-3-(2-methylpropylamino)propoxy)-4-methyl-2-thienyl)-3-phenyl-1-propanone hydrochloride, 1-Propanone, 1-(3-(2-methoxy-3-((2-methylpropyl)amino)propoxy)-4-methyl-2-thienyl)-3-phenyl-, hydrochloride

Molecular Formula: C22H32ClNO3SMolecular Weight: 426.012380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTIZUFNQHYOWFZ-UHFFFAOYSA-N

132798-26-6
LG 6-102 (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-methoxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 132798-30-2
Synonyms: MolPort-000-881-280, CID196850, LG-6-102, 2-(2-Methoxy-3-propylaminopropoxy)-3-phenylpropiophenone hcl, 1-Propanone, 1-(2-(2-methoxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, hydrochloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDWSTEIFIUFHBD-UHFFFAOYSA-N

132798-30-2
LG 64 (0 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(methyl)phosphoryl]sulfanylpentane | CAS Registry Number: 3675-88-5
Synonyms: LG-64

Molecular Formula: C8H19O2PSMolecular Weight: 210.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTRCOBJVGWKUKA-UHFFFAOYSA-N

3675-88-5
LG 82-4-00 (3 suppliers)
Compound Structure IUPAC Name: 5-(2-imidazol-1-ylethoxy)thiophene-2-carboxylic acid hydrochloride | CAS Registry Number: 91505-18-9
Synonyms: MolPort-000-881-292, CID124649, LG 82400, 5-(2-(1-Imidazolyl)ethoxy)thiophene-2-carboxylic acid, 2-Thiophenecarboxylic acid, 5-(2-(1H-imidazol-1-yl)ethoxy)-, monohydrochloride

Molecular Formula: C10H11ClN2O3SMolecular Weight: 274.723940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBOAEUXWXAMIMH-UHFFFAOYSA-N

91505-18-9
LG 82-4-01 (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-(2-imidazol-1-ylethoxy)thiophene-2-carboxylic acid hydrochloride | CAS Registry Number: 91505-19-0
Synonyms: Lg 82401, CID124651, 5-(2-(1-Imidazolyl)ethoxy)-4-chlorothiophene-2-carboxylic acid, 2-Thiophenecarboxylic acid, 4-chloro-5-(2-(1H-imidazol-1-yl)ethoxy)-, monohydrochloride

Molecular Formula: C10H10Cl2N2O3SMolecular Weight: 309.169000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPQCCNMZXMIFRS-UHFFFAOYSA-N

91505-19-0
LG 83-6-05 (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-(2-methylpropylamino)propoxy]-4-methylthiophen-2-yl]-3-phenylpropan-1-one | CAS Registry Number: 131602-24-9
Synonyms: CID131403, LG-83605, 1-(3-(2-Hydroxy-3-(2-methylpropylamino)propoxy)-4-methyl-2-thienyl)-3-phenyl-1-propanone

Molecular Formula: C21H29NO3SMolecular Weight: 375.524860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDXYOAAMYRVKSZ-UHFFFAOYSA-N

131602-24-9
LG-100064 (12 suppliers)
Compound Structure IUPAC Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid | CAS Registry Number: 153559-46-7
Synonyms: 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]benzoic acid, Benzoic acid, 4-[(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]-, SureCN726140, CHEMBL98172, CHEBI:263325, ACT03908, AKOS015896397, QC-1681, AK116552, KB-188501, FT-0656600, ST51053327, A809439, I06-1994, 4-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid, 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid, 4-[oxo-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QADGBOQVBUXZKO-UHFFFAOYSA-N

153559-46-7
LG-100128 (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[[(1S,3R)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]methyl]-4-methoxyphenol | CAS Registry Number: 62008-00-8
Synonyms: CHEMBL51093

Molecular Formula: C17H22Br2O2Molecular Weight: 418.163380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHRXKJFPPKYYEC-BLLLJJGKSA-N

62008-00-8
LG-120907 (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-6-(trifluoromethyl)-1,9-dihydropyrido[3,2-g]quinolin-8-one | CAS Registry Number: 201654-12-8
Synonyms: CHEMBL350877, 8,8-dimethyl-4-(trifluoromethyl)-8,9-dihydropyrido[3,2-g]quinolin-2(1H)-one, SCHEMBL683713, tricyclic quinoline compound, 1, BDBM18537, 2,2-dimethyl-6-(trifluoromethyl)-1,9-dihydropyrido[3,2-g]quinolin-8-one, 4-(Trifluoromethyl)-8,8-dimethyl-8,9-dihydropyrido[3,2-g]quinolin-2(1H)-one, 8,8-dimethyl-4-(trifluoromethyl)-1H,2H,8H,9H-pyrido[3,2-g]quinolin-2-one

Molecular Formula: C15H13F3N2OMolecular Weight: 294.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMLSXRYBGYGQEP-UHFFFAOYSA-N

201654-12-8
LG-121071 (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one | CAS Registry Number: 179897-70-2
Synonyms: CHEMBL390728, LG121071, LGD-121071, SCHEMBL12158649, BDBM18190, AKOS034131304, 6-Ethyl-4-(trifluoromethyl)-1,2,6,7,8,9-hexahydropyrido[3,2-g]quinolin-2-one, 6-ethyl-4-(trifluoromethyl)-1H,2H,6H,7H,8H,9H-pyrido[3,2-g]quinolin-2-one, 6-ethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one

Molecular Formula: C15H15F3N2OMolecular Weight: 296.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZPPQFARTYXRKU-UHFFFAOYSA-N

179897-70-2
LG-63 (2 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(methyl)phosphoryl]sulfanylhexane | CAS Registry Number: 3675-87-4
Synonyms: LG 63, O-Ethyl-S-hexyl-methylthiophosphonate, CID3083816, Phosphonothioic acid, methyl-, O-ethyl S-hexyl ester

Molecular Formula: C9H21O2PSMolecular Weight: 224.300601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRHLRZBIKXMFDA-UHFFFAOYSA-N

3675-87-4
LG-PEG10-CLICK-DBCO-OLEIC (0 suppliers)
LG100268 (13 suppliers)
Compound Structure IUPAC Name: 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid | CAS Registry Number: 153559-76-3
Synonyms: LG 100268, CID3922, CHEBI:161111, lg100268, DB01941, LG-100268, LS-131046, C15640, C095104, 3-Pyridinecarboxylic acid, 6-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl)-, 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID, LG2, 6-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl)nicotinic acid, 6-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-nicotinic acid, 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid

Molecular Formula: C24H29NO2Molecular Weight: 363.492560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLXTWXQUEZSSTJ-UHFFFAOYSA-N

153559-76-3
LG100754 (8 suppliers)
Compound Structure IUPAC Name: (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid | CAS Registry Number: 180713-37-5
Synonyms: CD 3159, AC1O5WT2, CHEMBL109581, CHEBI:280945, LGD 100754, LG 100754, (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6, 7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid, (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid, 2,4,6-Octatrienoic acid, 3-methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propoxy-2-naphthalenyl)-, (2E,4E,6Z)-

Molecular Formula: C26H36O3Molecular Weight: 396.562240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNODNXQAYXJFMQ-LQUSFLDPSA-N

180713-37-5
LG157 (1 supplier)2840558-89-4
LG190119 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[1-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]-3,3-dimethylbutan-2-one | CAS Registry Number: 233268-77-4
Synonyms: SCHEMBL3392824, CHEMBL4065894, BDBM36719, LG-190119, 1,1-bis[3-methyl-4-(3,3-dimethyl-2-oxobutoxy)phenyl]cyclohexane, 1,1'-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)oxy]]bis[3,3-dimethyl-2-butanone], 1-[4-[1-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]-3,3-dimethylbutan-2-one

Molecular Formula: C32H44O4Molecular Weight: 492.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHIDEEADXIZBIN-UHFFFAOYSA-N

233268-77-4
LG190155 (2 suppliers)233268-78-5
LG190178 (1 supplier)
Compound Structure IUPAC Name: 3-[4-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]propane-1,2-diol | CAS Registry Number: 233268-81-0
Synonyms: LG-190178, 3-[4-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]propane-1,2-diol, CHEMBL197589, GTPL2787, SCHEMBL3392118, BDBM50521018, CID 15521397, Q27080276, 3-[2-Methyl-4-[1-ethyl-1-[3-methyl-4-(2-hydroxy-3,3-dimethylbutoxy)phenyl]propyl]phenoxy]-1,2-propanediol

Molecular Formula: C28H42O5Molecular Weight: 458.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AIKLCYAFOOBGEV-UHFFFAOYSA-N

233268-81-0
LG308 (1 supplier)1428341-65-4
LGALS1 Protein, Human, Recombinant (His) (1 supplier)
LGALS14 Protein, Human, Recombinant (His) (1 supplier)
LGALS3BP Protein, Human, Recombinant (His) (1 supplier)
LGALS3BP Protein, Rat, Recombinant (His) (1 supplier)
LGALS7 Protein, Human, Recombinant (1 supplier)
LGALS8 Protein, Human, Recombinant (1 supplier)
LGALSL Protein, Human, Recombinant (His) (1 supplier)
LGB-321 HCl (4 suppliers)1210416-93-5
LGB-321 HCL 10MG (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(3R,4R,5R)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;hydrochloride | CAS Registry Number: 1469925-36-7
Synonyms: A14420

Molecular Formula: C23H23ClF3N5O2Molecular Weight: 493.915 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AYJXIKQJCYKKTJ-CRCQYGMISA-N

1469925-36-7
LGD-2226 (4 suppliers)
Compound Structure IUPAC Name: 6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 328947-93-9
Synonyms: UNII-RI376RM5MT, 6-[bis(2,2,2-Trifluoroethyl)amino]-4-(Trifluoromethyl)quinolin-2(1h)-One, 2hvc, LGD2226, RI376RM5MT, CHEMBL436784, SCHEMBL1771552, DNC006892, DB08089, 4-trifluoromethyl-6-(bis-2,2,2-trifluoroethyl)amino-2(1h )-quinolinone, 4-trifluoromethyl-6-(bis-2,2,2-trifluoroethyl)amino-2(1h)-quinolinone, 6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one, 6-(bis-2,2,2-trifluorethyl)amino-4-trifluoromethyl-2(1h)-quinolinone, 6-(bis-2,2,2-trifluoroethyl) amino-4-trifluoromethyl-2 (1h)-quinolinone, 6-(bis-2,2,2-trifluoroethyl)amino-4-trifluoromethyl-2(1h)-quinolinone, 6-n,n-bis(2,2,2-trifluoroethyl)amino- 4-trifluoromethylquinolin-2(1h)-one, 6-n,n-bis(2,2,2-trifluoroethyl)amino-4-trifluoromethylquinolin-2(1h)-one, 1,2-dihydro-6-n,n-bis(2,2,2-trifluoroethyl)amino-4-trifluoromethyl-2-quinolinone, LGD

Molecular Formula: C14H9F9N2OMolecular Weight: 392.219689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ULBPQWIGZUGPHU-UHFFFAOYSA-N

328947-93-9
LGD-2941 (1 supplier)
Compound Structure IUPAC Name: 6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 847235-85-2
Synonyms: LGD2941, UNII-27H8PR7JGK, 27H8PR7JGK, CHEMBL467888, 6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one, 6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one, SCHEMBL3015188, BDBM18522, LGD122941, DB05234, LGD-122941, 6-(1-Pyrrolidine)quinolin-2(1H)-one, 6a, Q27095576, 2(1H)-Quinolinone, 6-((2R,5R)-2-methyl-5-((1R)-2,2,2-trifluoro-1-hydroxyethyl)-1-pyrrolidinyl)-4-(trifluoromethyl)-, 6-((2R,5R)-2-methyl-5-((R)-2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-4-(trifluoromethyl)quinolin-2(1H)-one

Molecular Formula: C17H16F6N2O2Molecular Weight: 394.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HWLLYFXDDGGHOE-BCSUUIJWSA-N

847235-85-2
lgd-3303 (3 suppliers)
Compound Structure IUPAC Name: 9-chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-6H-pyrrolo[3,2-f]quinolin-7-one | CAS Registry Number: 1196133-39-7
Synonyms: LGD-3303, SCHEMBL4130914, 9-chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-3,6-dihydro-7H-pyrrolo[3,2-f]quinolin-7-one

Molecular Formula: C16H14ClF3N2OMolecular Weight: 342.743370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMXGOGXEWUCLFI-UHFFFAOYSA-N

1196133-39-7
LGD-4665 (1 supplier)1192571-53-1
LGD-6972 (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2R)-2-[4-(4-tert-butylphenyl)phenyl]-3-oxo-3-[4-(2,4,6-trimethylphenyl)anilino]propyl]benzoyl]amino]ethanesulfonic acid | CAS Registry Number: 1207989-09-0
Synonyms: SCHEMBL13494501, ZINC68197793, CS-6449, HY-12525

Molecular Formula: C43H46N2O5SMolecular Weight: 702.910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HKJMCBYPVCGZFB-LDLOPFEMSA-N

1207989-09-0
LGD-6972 sodium (1 supplier)
Compound Structure IUPAC Name: sodium;2-[[4-[(2R)-2-[4-(4-tert-butylphenyl)phenyl]-3-oxo-3-[4-(2,4,6-trimethylphenyl)anilino]propyl]benzoyl]amino]ethanesulfonate | CAS Registry Number: 1207989-22-7
Synonyms: UNII-C704VNP688, C704VNP688, Ethanesulfonic acid, 2-((4-((2R)-2-(4'-(1,1-dimethylethyl)(1,1'-biphenyl)-4-yl)-3-oxo-3-((2',4',6'-trimethyl(1,1'-biphenyl)-4-yl)amino)propyl)benzoyl)amino)-, sodium salt (1:1)

Molecular Formula: C43H45N2NaO5SMolecular Weight: 724.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXVQTOIZZKLZCS-DRRLCDGFSA-M

1207989-22-7
LGE-899 (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[4-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1221722-10-6
Synonyms: 2-METHYL-3-(4-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID, ACMC-209aju, SureCN1081719, CTK8A9497, ANW-17944, AKOS014880293, B-2549, 2-Methyl-3-(4-trifluoromethoxyphenyl)benzoic acid,, I01-11458

Molecular Formula: C15H11F3O3Molecular Weight: 296.241250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LNRROOUNLXDADK-UHFFFAOYSA-N

1221722-10-6
LGH447 (1 supplier)
Compound Structure IUPAC Name: N-[4-[(1R,3S,5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;hydrochloride | CAS Registry Number: 1210416-52-6
Synonyms: PIM-447, AKOS030238243

Molecular Formula: C24H24ClF3N4OMolecular Weight: 476.928 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YLXJAYNSTBYEEU-HWKASLJMSA-N

1210416-52-6
LGI1 Protein, Human, Recombinant (His & Myc) (1 supplier)
LGI3 Protein, Mouse, Recombinant (His) (1 supplier)
LGI4 Protein, Human, Recombinant (His) (1 supplier)
LGK974 (9 suppliers)
Compound Structure IUPAC Name: 2-[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide | CAS Registry Number: 1243244-14-5
Synonyms: SureCN1723611, LGK-974, NCGC00347950-01, KB-145911

Molecular Formula: C23H20N6OMolecular Weight: 396.444500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXYGTCZJJLTAGH-UHFFFAOYSA-N

1243244-14-5
LGMN Protein, Human, Recombinant (His) (1 supplier)
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