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CHEMICAL products beginning with : L
61451 to 61500 of 64947 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 [1230] 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LLOYD AND MCCOWN'S WOODY PLANT BASAL SALT MIXTURE (1 supplier)
LLOYD REAGENT (1 supplier)
LLP-3 (4 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(phenylmethoxy)phenyl]-6-(5-chloro-2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 1453835-43-2
Synonyms: LLP3, CHEBI:78766, CHEMBL2424939, AOB4813, ZINC96934620, 4-[3,5-bis(benzyloxy)phenyl]-6-(5-chloro-2-hydroxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C32H23ClN2O4Molecular Weight: 534.996 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZRBRJQYGLEINZ-UHFFFAOYSA-N

1453835-43-2
LLP2A (1 supplier)874148-50-2
LLP6 (2 suppliers)
Compound Structure IUPAC Name: 6-(5-chloro-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile | CAS Registry Number: 254902-10-8
Synonyms: llp6, 6-(5-Chloro-2-hydroxy-phenyl)-2-oxo-4-phenyl-1,2-dihydro-pyridine-3-carbonitrile, CHEMBL2424940, ZINC135158, 6-(5-chloro-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile

Molecular Formula: C18H11ClN2O2Molecular Weight: 322.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMRFUBCTDSEQIF-UHFFFAOYSA-N

254902-10-8
LLREP3 PROTEIN (2 suppliers)130122-51-9
LLS30 (2 suppliers)2138367-58-3
LLW-018 (1 supplier)3049369-11-8
LLY-2707 (1 supplier)
Compound Structure IUPAC Name: N-[5-tert-butyl-3-(2-fluoro-5-methylpyridin-4-yl)-2-methyl-1H-indol-7-yl]methanesulfonamide | CAS Registry Number: 1621865-33-5
Synonyms: N-(5-(tert-Butyl)-3-(2-fluoro-5-methylpyridin-4-yl)-2-methyl-1H-indol-7-yl)methanesulfonamide

Molecular Formula: C20H24FN3O2SMolecular Weight: 389.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKLYXTCGGYYIIG-UHFFFAOYSA-N

1621865-33-5
LLY-283 (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[hydroxy(phenyl)methyl]oxolane-3,4-diol | CAS Registry Number: 2040291-27-6

Molecular Formula: C17H18N4O4Molecular Weight: 342.355 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WWOOWAHTEXIWBO-UHFFFAOYSA-N

2040291-27-6
LLY-284 (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[hydroxy(phenyl)methyl]oxolane-3,4-diol | CAS Registry Number: 2226515-75-7
Synonyms: (2R,3R,4S,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-((R)-hydroxy(phenyl)methyl)tetrahydrofuran-3,4-diol, A929847

Molecular Formula: C17H18N4O4Molecular Weight: 342.350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WWOOWAHTEXIWBO-UHFFFAOYSA-N

2226515-75-7
LLY-507 (10 suppliers)
Compound Structure IUPAC Name: 3-cyano-5-[2-[4-[2-(3-methylindol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide | CAS Registry Number: 1793053-37-8
Synonyms: CHEMBL3414623, 3-cyano-5-(2-{4-[2-(3-methyl-1H-indol-1-yl)ethyl]piperazin-1-yl}phenyl)-N-[3-(pyrrolidin-1-yl)propyl]benzamide, GTPL8239, LLY507, EX-A899, MolPort-042-624-530, BDBM50075102, AKOS027470175, ZINC231558920, CS-5126, HY-19313, LLY-507, >=97% (HPLC), J-690247, 3UJ, 5-Cyano-2'-{4-[2-(3-Methyl-1h-Indol-1-Yl)ethyl]piperazin-1-Yl}-N-[3-(Pyrrolidin-1-Yl)propyl]biphenyl-3-Carboxamide, LLY 507|3-Cyano-5-[2-[4-[2-(3-methyl-1H-indol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-[3-(pyrrolidin-1-yl)propyl]benzamide

Molecular Formula: C36H42N6OMolecular Weight: 574.773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNYRDVBFYVDJJI-UHFFFAOYSA-N

1793053-37-8
LM (1 supplier)
LM 22A4 (13 suppliers)
Compound Structure IUPAC Name: 1-N,3-N,5-N-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide | CAS Registry Number: 37988-18-4
Synonyms: ZINC02468869, AC1M0PDV, Ambcb5180550, CBDivE_006973, SCHEMBL3321012, LM 22A4, Potent TrkB agonist, MolPort-002-134-606, MFCD00382831, AKOS024458250, BC600121, AZ0001-0597, N,N',N''Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide, N,N',N''-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide, 1-N,3-N,5-N-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide

Molecular Formula: C15H21N3O6Molecular Weight: 339.343740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RGWJKANXFYJKHN-UHFFFAOYSA-N

37988-18-4
LM-030 (1 supplier)1122484-55-2
LM-1116 (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(5-amino-1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]-2-anilinobenzamide | CAS Registry Number: 1025751-71-6
Synonyms: SureCN11896887, TIE-2 and Aurora inhibitor 1, KB-81155

Molecular Formula: C27H22N6O2Molecular Weight: 462.502580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XQKBDZBAHAFWEX-UHFFFAOYSA-N

1025751-71-6
LM-1123 (10 suppliers)
Compound Structure IUPAC Name: (6Z)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1262849-73-9
Synonyms: CCT241533, CCT-241533, CCT 241533, CS-0738, HY-14715, CCT241533|1262849-73-9|CCT-241533

Molecular Formula: C23H27FN4O4Molecular Weight: 442.483283 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IXTQNANZDPZION-GSOOIIRJSA-N

1262849-73-9
LM-1125 (7 suppliers)
Compound Structure IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[2-methylsulfanyl-4-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea | CAS Registry Number: 1163719-51-4
Synonyms: CCT239065, SCHEMBL3763358, CHEMBL1214056, CCT 239065, CCT-239065, Z-3268, CCT 239065;1163719-51-4, 1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(2-(methylthio)-4-((3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yl)oxy)phenyl)urea

Molecular Formula: C29H29N7O3SMolecular Weight: 555.650660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YTDHTKGXXMJUSH-UHFFFAOYSA-N

1163719-51-4
LM-1126 (6 suppliers)
Compound Structure IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide;methanesulfonic acid | CAS Registry Number: 1218779-75-9
Synonyms: YN968D1, YN-968D1, 811803-05-1, Apatinib (YN968D1), Apatinib - YN968D1, UNII-TK02X14ASJ, cc-605, BCP9000308, CS-0694, HY-13342, Lapatinib;YN968D1;811803-05-1, Apatinib|1218779-75-9|YN968D1|YN-968D1, 1275609-10-3, 3-Pyridinecarboxamide, N-(4-(1-cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-, methanesulfonate (1:1), N-[4-(1-cyanocyclopentyl)phenyl]-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide mesylate

Molecular Formula: C25H27N5O4SMolecular Weight: 493.577980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FYJROXRIVQPKRY-UHFFFAOYSA-N

1218779-75-9
LM-137 AGAR (1 supplier)
LM-1462; Ro 4927350 (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[(4R)-4-[4-(2-hydroxyethoxy)phenyl]-2,5-dioxoimidazolidin-1-yl]-3-phenyl-N-(4-propanoyl-1,3-thiazol-2-yl)butanamide | CAS Registry Number: 876755-27-0
Synonyms: RO4927350, SCHEMBL1204725, CHEMBL2396994, Ro 4927350, KB-80396, Z-3178

Molecular Formula: C27H28N4O6SMolecular Weight: 536.599420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RKKBPPTYPGTSEA-FNVCAUGXSA-N

876755-27-0
LM-1476; LY2874455 (14 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-[5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl]ethenyl]pyrazol-1-yl]ethanol | CAS Registry Number: 1254473-64-7
Synonyms: LY2874455, LY-2874455, SureCN298445, QCR-90, UNII-E9M363811V, BCP9000878, CS-0907, HY-13304, BCP0726000015, LY2874455/LY-2874455, LY2874455|1254473-64-7|LY-2874455, (R,E)-2-(4-(2-(5-(1-(3,5-dichloropyridin-4-yl)ethoxy)-1H-indazol-3-yl)vinyl)-1H-pyrazol-1-yl)ethanol, 1H-Pyrazole-1-ethanol, 4-((1E)-2-(5-((1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy)-1H-indazol-3-yl)ethenyl)-

Molecular Formula: C21H19Cl2N5O2Molecular Weight: 444.313860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKJCVYLDJWTWQU-CXLRFSCWSA-N

1254473-64-7
LM-1484 (4 suppliers)
Compound Structure IUPAC Name: 8-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]-2-(2H-tetrazol-5-yl)chromen-4-one | CAS Registry Number: 197506-02-8
Synonyms: SCHEMBL7630347, ZINC2004569, CS-6815, HY-101686, L018076

Molecular Formula: C28H24N4O3Molecular Weight: 464.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBTDCXSSQDGWLL-NTCAYCPXSA-N

197506-02-8
LM-41 (1 supplier)2996821-30-6
LM-5201 [3H(G)] (1 supplier)
LM097 (0 suppliers)55686-31-2
LM11A-36 (1 supplier)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 107152-00-1
Synonyms: lm11a-36, N-[3-(diethylamino)propyl]-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide, N-(3-Diethylaminopropyl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-purine-7-acetamide, CBMicro_036929, SCHEMBL12260317, ZINC2757020, CCG-16555, STK061375, AKOS000677634, N-[3-(diethylamino)propyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide, MCULE-3328693170, BIM-0036834.P001

Molecular Formula: C16H26N6O3Molecular Weight: 350.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNPJCEJITCNLSK-UHFFFAOYSA-N

107152-00-1
LM22B-10 (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 342777-54-2
Synonyms: AC1LBTYX, CBMicro_004706, SCHEMBL2759083, MolPort-002-696-027, QCXQLSGBOUUVNH-UHFFFAOYSA-N, LM22B 10, SMSF0003215, ZINC3877389, AKOS032963644, CB07009, CS-7663, MCULE-7033518809, BIM-0004729.P001, HY-104047, 4,4'-(4-Chlorobenzylidene)bis[N,N-bis(2-hydroxyethyl)aniline], 2,2',2',2'''-[[(4-Chlorophenyl)methylene]bis(4,1-phenylenenitrilo)]tetrakisethanol, 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol

Molecular Formula: C27H33ClN2O4Molecular Weight: 485.021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QCXQLSGBOUUVNH-UHFFFAOYSA-N

342777-54-2
LM2I (1 supplier)2055494-50-1
LMA (0 suppliers)174219-53-5
LmCPB-IN-1 (3 suppliers)2151025-98-6
LMD-009 (4 suppliers)
Compound Structure IUPAC Name: 8-[[3-(2-methoxyphenoxy)phenyl]methyl]-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 950195-51-4
Synonyms: HY-121885, CS-0083604

Molecular Formula: C29H33N3O3Molecular Weight: 471.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRXASGVUQJVWMP-UHFFFAOYSA-N

950195-51-4
lmefene Impurity (2 suppliers)91598-83-3
LMG AGAR (1 supplier)
LMI-1195 (1 supplier)
Compound Structure IUPAC Name: 2-[[3-bromo-4-(3-(18F)fluoranylpropoxy)phenyl]methyl]guanidine | CAS Registry Number: 1037359-47-9
Synonyms: Flubrobenguane F18, UNII-8LF7W971UM, 8LF7W971UM, (18F)Lmi 1195, LMI 1195, LMI 1195 F-18, LMI-1195 F-18, Flubrobenguane F18 (USAN), Flubrobenguane F18 [USAN], 1-(3-bromo-4-(3-(fluoro-18F)propoxy)benzyl)guanidine, Flubrobenguane (18f), CHEMBL4298157, SCHEMBL13158624, WHO 11171, [18F]LMI-1195, SB17450, D11497, N-((3-Bromo-4-(3-(fluoro-18F)propoxy)phenyl)methyl)guanidine, 2-[[3-bromo-4-(3-(18F)fluoranylpropoxy)phenyl]methyl]guanidine

Molecular Formula: C11H15BrFN3OMolecular Weight: 303.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYULQCDNUYJBRI-HSGWXFLFSA-N

1037359-47-9
LMI070 (8 suppliers)
Compound Structure IUPAC Name: (6E)-3-(1H-pyrazol-4-yl)-6-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1562338-42-4
Synonyms: UNII-P12R69543A, P12R69543A, Branaplam, Branaplam [INN], SCHEMBL15475826, LMI-070, AKOS030526592, Phenol, 5-(1H-pyrazol-4-yl)-2-(6-((2,2,6,6-tetramethyl-4-piperidinyl)oxy)-3-pyridazinyl)-

Molecular Formula: C22H27N5O2Molecular Weight: 393.491 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YIFFDXMJVNKGBL-ISLYRVAYSA-N

1562338-42-4
LML-134 (4 suppliers)
Compound Structure IUPAC Name: [1-(1-methyl-6-oxopyridazin-3-yl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate | CAS Registry Number: 1542135-76-1
Synonyms: LML134, 1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl 4-cyclobutylpiperazine-1-carboxylate, [1-(1-methyl-6-oxopyridazin-3-yl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate, CHEMBL3700336, SCHEMBL15546591, BDBM159248, LML-134;LML 134, BCP32719, EX-A3164, ZB1601, HY-128656, CS-0096400, US9034874, 1.5

Molecular Formula: C19H29N5O3Molecular Weight: 375.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVUJMFFRMZRNAT-UHFFFAOYSA-N

1542135-76-1
LMP-1 (EPSTEIN-BARR VIRUS), CAB (D24-G) (1 supplier)
LMP-1 (EPSTEIN-BARR VIRUS), CAB (D24-G) (READY-TO-USE) (1 supplier)
LMP-1 (EPSTEIN-BARR VIRUS), CAB (S20-D) (1 supplier)
LMP-1 (EPSTEIN-BARR VIRUS), CAB (S20-D) (READY-TO-USE) (1 supplier)
LMP-2 PROTEIN (1 supplier)144416-78-4
LMP1 (156 - 164), IAL (1 supplier)
LMP1 (156 - 164), IAL    (1 supplier)
LMP1 (156-164), IAL (1 supplier)
LMP1 (156-164); IAL (1 supplier)
LMP1,TDD (1 supplier)
LMP1,TDD   (1 supplier)
LMP1;TDD (1 supplier)
LMP2 (131 - 139), PYL    (1 supplier)
61451 to 61500 of 64947 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 [1230] 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
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