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CHEMICAL products beginning with : L
50151 to 50200 of 56843 results  Page: << Previous 50 Results 1000 1001 1002 1003 [1004] 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LBN (0 suppliers)121369-52-6
LBP-1 (drug) (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[3-[7-chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide | CAS Registry Number: 1050478-18-6
Synonyms: CHEMBL2017684, SureCN3187678

Molecular Formula: C23H29ClN6O3Molecular Weight: 472.967760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AKWUNZFZIXEOPV-UHFFFAOYSA-N

1050478-18-6
LBW242 (4 suppliers)867324-12-7
LC 5509 (2 suppliers)137427-75-9
LC-6 (5 suppliers)
Compound Structure IUPAC Name: (3bS,8bR)-3,3b,4,5,8,8b,9,10-octahydroindazolo[7,6-g]indazole | CAS Registry Number: 66818-22-2
Synonyms: LC 6, CID106696, trans-2,3b,4,5,7,8b,9,10-Octahydronaphtho(1,2-c:5,6-c')dipyrazole, Naphtho(1,2-c:5,6-c')dipyrazole, 2,3b,4,5,7,8b,9,10-Octahydro-, trans-

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTMZVYUACSCNRL-AOOOYVTPSA-N

66818-22-2
LC242 (8 suppliers)
Compound Structure IUPAC Name: [3-methyl-4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate | CAS Registry Number: 187585-64-4
Synonyms: 2-methyl-1,4-phenylene bis(4-(((4-(acryloyloxy)butoxy)carbonyl)oxy)benzoate), SCHEMBL453621, AKOS027460705, ZINC163928230, AK542472, Bis[4-[4-(acryloyloxy)butoxycarbonyloxy]benzoic acid]2-methyl-p-phenylene ester, 3-methyl-4-[4-({[4-(prop-2-enoyloxy)butoxy]carbonyl}oxy)benzoyloxy]phenyl 4-({[4-(prop-2-enoyloxy)butoxy]carbonyl}oxy)benzoate

Molecular Formula: C37H36O14Molecular Weight: 704.681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ZKBUNGNDTCOGEU-UHFFFAOYSA-N

187585-64-4
LC706 Dolph's (9CI) (0 suppliers)87659-45-8
LCA (7 suppliers)117675-52-2
LCB-2183 (2 suppliers)158454-08-1
LCB-2853 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]phenyl]acetic acid | CAS Registry Number: 141335-10-6
Synonyms: Lcb-2853, AC1L30TP, SCHEMBL9140239, ZINC3795329, CS-6773, 2-[4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]phenyl]acetic Acid, HY-101700, L006567, [4-({1-[(4-CHLOROBENZENESULFONAMIDO)METHYL]CYCLOPENTYL}METHYL)PHENYL]ACETIC ACID

Molecular Formula: C21H24ClNO4SMolecular Weight: 421.936 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKPIVPXMOXMBHT-UHFFFAOYSA-N

141335-10-6
LCF 026 (2 suppliers)148018-41-1
LCG 20154 (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole | CAS Registry Number: 66355-07-5
Synonyms: BRN 1175944, CID3050385, LS-83216, 1H-Indole, 6-methoxy-2-(4-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-, 6-Methoxy-2-(4-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole

Molecular Formula: C18H17N5O2SMolecular Weight: 367.424880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGSSXHYIVURJST-UHFFFAOYSA-N

66355-07-5
LCG 21561 (4 suppliers)
Compound Structure IUPAC Name: 5-butylnonan-5-ylazanium chloride | CAS Registry Number: 56065-38-4
Synonyms: 5-Butyl-5-nonanamine hydrochloride, CID41702, LS-96832, 5-NONANAMINE, 5-BUTYL-, HYDROCHLORIDE

Molecular Formula: C13H30ClNMolecular Weight: 235.837000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIQQIFRABJJPBH-UHFFFAOYSA-N

56065-38-4
LCG 21626 (4 suppliers)
Compound Structure IUPAC Name: 4-propylheptan-4-yl-bis(prop-1-ynyl)azanium chloride | CAS Registry Number: 64467-49-8
Synonyms: CID47383, LS-74273, N,N-Di-2-propynyl-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N,N-DI-2-PROPYNYL-4-PROPYL-, HYDROCHLORIDE

Molecular Formula: C16H28ClNMolecular Weight: 269.853220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYWOEVDGCMIKAK-UHFFFAOYSA-N

64467-49-8
LCH-7749944 (1 supplier)796888-12-5
LCH7749944 HCl (1 supplier)1049788-58-0
LCK (1 supplier)1910-10-6
Lck Inhibitor II (4 suppliers)918870-43-6
LCL-161 (17 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(4-fluorobenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide | CAS Registry Number: 1005342-46-0
Synonyms: CHEMBL2431768, SureCN1275369, LCL161, KB-135628

Molecular Formula: C26H33FN4O3SMolecular Weight: 500.628623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UFPFGVNKHCLJJO-SSKFGXFMSA-N

1005342-46-0
LCMV (166-173), GP166 (1 supplier)1902-08-22
LCP 100 (0 suppliers)83847-13-6
LCP 2000 (3 suppliers)106004-41-5
LCQ-908, 98% (9 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic acid | CAS Registry Number: 956136-95-1
Synonyms: Pradigastat, LCQ-908, LCQ908, LCQ 908, UNII-2U23G6VNUZ, Pradigastat [INN], 2U23G6VNUZ, LCQ 908NXA, LCQ908-NXA, SCHEMBL180536, GTPL7830, SCHEMBL1289309, CHEMBL2364624, SCHEMBL16104874, GXALXAKNHIROPE-UHFFFAOYSA-N, CS-1222, HY-16278, AB0165931, W-6047, (4-{4-[5-(6-Trifluoromethyl-pyridin-3-ylamino)-pyridin-2-yl]-phenyl}-cyclohexyl)-acetic acid

Molecular Formula: C25H24F3N3O2Molecular Weight: 455.472170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GXALXAKNHIROPE-UHFFFAOYSA-N

956136-95-1
LCRD PROTEIN (4 suppliers)145138-62-1
LCRF-0004 (1 supplier)
Compound Structure IUPAC Name: N-[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 1229611-73-7
Synonyms: CHEMBL1094718, SCHEMBL14262964, BDBM50317323, SB19069, N-(3-fluoro-4-(2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)phenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula: C28H18F4N6O2SMolecular Weight: 578.546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DVRMYRDLCLUXQP-UHFFFAOYSA-N

1229611-73-7
LCRQ PROTEIN, YERSINIA PSEUDOTUBERCULOSIS (4 suppliers)147338-24-7
LCZ 696 Impurity B (2 suppliers)766480-48-2
LCZ 696 Impurity C (3 suppliers)
Compound Structure IUPAC Name: 4-[[(2~{S},4~{S})-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 149709-63-7
Synonyms: 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid, AHU-377(Sacubitril), SCHEMBL18059568, ZINC82104947, AKOS030528363, HY-78841, CS-0009335, [1,1'-Biphenyl]-4-pentanoic acid, gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl-, ethyl ester, [S-(R*,R*)]- (9CI)

Molecular Formula: C24H29NO5Molecular Weight: 411.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNXFZCZUAOOQC-UWJYYQICSA-N

149709-63-7
LCZ 696 Impurity D (1 supplier)102341-56-8
LCZ-696; (1 supplier)
Compound Structure IUPAC Name: methyl 4-ethynyl-2-fluorobenzoate | CAS Registry Number: 692277-73-9
Synonyms: SCHEMBL4501687, methyl 4-ethynyl-2-fluorobenzoate

Molecular Formula: C10H7FO2Molecular Weight: 178.159783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYOKPOFVOJHCMY-UHFFFAOYSA-N

692277-73-9
LCZ696 (22 suppliers)
Compound Structure IUPAC Name: trisodium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid;(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid;trihydrate | CAS Registry Number: 936623-90-4
Synonyms: Sacubitril mixture with valsartan, LCZ 696, Valsartan mixture with AHU-377, 3-(1-Biphenyl-4-ylmethyl-3-ethoxycarbonyl-1-butylcarbamoyl)propionate-3'-methyl-2'-(pentanoyl(2'-(tetrazol-5-ylate)biphenyl-4'-ylmethyl)amino)butyrate, L-Valine, N-(1-oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, compd. with alpha-ethyl(alphaR,gammaS)-gamma-((3-carboxy-1-oxopropyl)amino)-alpha-methyl(1,1'-biphenyl)-4-pentanoate, sodium salt, hydrate (2:2:6:5), Trisodium (3-(1-biphenyl-4-ylmethyl-3-ethoxycarbonyl-1-butylcarbamoyl)propionate-3'-methyl-2'-(pentanoyl(2'-(tetrazol-5-ylate)biphenyl-4'-ylmethyl)amino)butyrate) hemipentahydrate

Molecular Formula: C48H64N6Na3O11+3Molecular Weight: 970.024668 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ACXLNSLRLQLEAL-HWSDWTSLSA-N

936623-90-4
LCZ696 InteMediate (16 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-(4-phenylphenyl)propan-2-yl]carbamate | CAS Registry Number: 1426129-50-1
Synonyms: AMBZ0391, SCHEMBL15521493, (R)-tert-butyl(1-([1,1-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYQICOFAZDVKMK-GOSISDBHSA-N

1426129-50-1
LD 489 (6 suppliers)62377-37-1
LD 813 (9CI) (0 suppliers)64083-05-2
LD-700 (6 suppliers)
Compound Structure Synonyms: LD700 perchlorate, rhodamin 700 perchlorate, rhodamine 700 perchlorate, SCHEMBL10380115, CHEBI:52311, EINECS 264-312-0, PL010446, 16-(TRIFLUOROMETHYL)-3-OXA-9??,23-DIAZAHEPTACYCLO[17.7.1.1?,?.0(2),(1)?.0?,(1)?.0(2)(3),(2)?.0(1)(3),(2)?]OCTACOSA-1,4,9(28),13,15,17,19(27)-HEPTAEN-9-YLIUM PERCHLORATE, 2,3,6,7,12,13,16,17-octahydro-9-(trifluoromethyl)-1H,5H, 11H,15H,-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-4-ium perchlorate, 2,3,6,7,12,13,16,17-Octahydro-9-(trifluoromethyl)-1H,5H,11H,15H-xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium perchlorate, 9-(trifluoromethyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-4-ium perchlorate

Molecular Formula: C26H26ClF3N2O5Molecular Weight: 538.948 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HTNRBNPBWAFIKA-UHFFFAOYSA-M

63561-42-2
LD-Carboxypeptidase (0 suppliers)60063-80-1
Ld/Lldpe (2 suppliers)
LD4298 (9CI) (0 suppliers)70903-52-5
LDab hydrobromide (1 supplier)6715-06-7
LDC000067 10MG (11 suppliers)
Compound Structure IUPAC Name: [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1073485-20-7
Synonyms: CHEMBL3263773, LDC000067, SCHEMBL4430368, MolPort-035-395-908, AKOS016344681, BB 0262648, S7461,1073485-20-7, [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide

Molecular Formula: C18H18N4O3SMolecular Weight: 370.425520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GGQCIOOSELPMBB-UHFFFAOYSA-N

1073485-20-7
LDC1267 (10 suppliers)
Compound Structure IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 1361030-48-9
Synonyms: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide, AGN-PC-0BISV9, SCHEMBL167963, GTPL8247, S7638,1361030-48-9

Molecular Formula: C30H26F2N4O5Molecular Weight: 560.548046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ISPBCAXOSOLFME-UHFFFAOYSA-N

1361030-48-9
LDC4297 (6 suppliers)
Compound Structure IUPAC Name: 2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine | CAS Registry Number: 1453834-21-3
Synonyms: SCHEMBL15224676, LDC-4297, ACN-045522, CS-6871, HY-12653

Molecular Formula: C23H28N8OMolecular Weight: 432.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LSGRZENCFIIHNV-UHFFFAOYSA-N

1453834-21-3
LDE-225 HCl (0 suppliers)
LDE225 DIPHOSPHATE (10 suppliers)
Compound Structure IUPAC Name: N-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide;phosphoric acid | CAS Registry Number: 1218778-77-8
Synonyms: Sonidegib phosphate, LDE225 Diphosphate, Erismodegib Diphosphate, LDE-225 Diphosphate, NVP-LDE 225 Diphosphate, UNII-W421AI34UW, MolPort-009-194-128, AKOS015994565, CS-1175, FE-0016, HY-16582, (1,1'-Biphenyl)-3-carboxamide, N-(6-((2R,6S)-2,6-dimethyl-4-morpholinyl)-3-pyridinyl)-2-methyl-4'-(trifluoromethoxy)-, rel-, phosphate (1:2), LDE225 Diphosphate|1218778-77-8|NVP-LDE 225 Diphosphate|Erismodegib Diphosphate|LDE-225 Diphosphate

Molecular Formula: C26H32F3N3O11P2Molecular Weight: 681.488514 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: RWIVSVMMGFFZIJ-VWDRLOGHSA-N

1218778-77-8
LDEHYDE O-CYCLOBUTYL-OXIME, 95% (3 suppliers)
Compound Structure IUPAC Name: (E)-N-cyclobutyloxy-1-[2-(1,3-dioxolan-2-ylmethoxy)phenyl]methanimine | CAS Registry Number: 1202859-63-9

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LQKXLGOWTDAJNW-MHWRWJLKSA-N

1202859-63-9
LDEHYDE O-CYCLOHEXYLMETHYL-OXIME, 95% (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethoxy)-1-[2-(1,3-dioxolan-2-ylmethoxy)phenyl]methanimine | CAS Registry Number: 1202860-07-8

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HNCNTVUSCWVTHL-UHFFFAOYSA-N

1202860-07-8
LDK-378 dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;dihydrochloride | CAS Registry Number: 1380575-43-8
Synonyms: Ceritinib dihydrochloride, LDK378 dihydrochloride, LDK378 (dihydrochloride), SCHEMBL9936675, HY-15656A, CS-1407, W-6134

Molecular Formula: C28H38Cl3N5O3SMolecular Weight: 631.057020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WNCJOPLFICTLPT-UHFFFAOYSA-N

1380575-43-8
LDK-378 with xHCl salt (0 suppliers)1190399-48-4
LDLC PROTEIN (4 suppliers)160124-07-2
LDN 193188 (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]benzamide | CAS Registry Number: 1267610-30-9
Synonyms: SCHEMBL1233504, MolPort-039-101-339, LDN193188, AKOS027470235, ZINC115621352, 2,4-Dichloro-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]carbonyl]benzamide

Molecular Formula: C20H17Cl2N5O4SMolecular Weight: 494.347 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: COTBDKMEUUNJTI-UHFFFAOYSA-N

1267610-30-9
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