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CHEMICAL products beginning with : L
54851 to 54900 of 56642 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 [1098] 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LIVER PROTEIN P47 (7 suppliers)147605-28-5
LIVER REGENERATION FACTOR 1 (7 suppliers)138363-30-1
LIVER SPECIFIC TRANSCRIPTION FACTOR LF-B3 (7 suppliers)138674-15-4
LIVER,DEFATTED (5 suppliers)84195-49-3
LIVER-SPECIFIC TRANSCRIPTION FACTOR LF-B1 (8 suppliers)126548-29-6
LIVETIN (8 suppliers)9008-28-0
Lividomycin (6 suppliers)
Compound Structure Synonyms: (3|A,5|A,6|A)-5,6-epoxy-3-hydroxyandrostan-17-one, AC1L4XFX, KST-1A0547, AR-1A5267, (3beta,5alpha,6alpha)-5,6-Epoxy-3-hydroxyandrostan-17-one, Androstan-17-one, 5,6-epoxy-3-hydroxy-, (3beta,5alpha,6alpha)-

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPCXNBAEOGUYLZ-LCTGDVFESA-N

11111-23-2
LIVIDOMYCIN A SULFATE SALT (13 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,5S,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-4-hydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 36441-41-5
Synonyms: lividomycin A, Lividomycin, Livodymycin, Quintomycin B, Lividomycinum, Lividomicina, Lividomycine, Antibiotic 503-2, Mannosyldeoxyparomomycin, Antibiotic SF 767 A, Lividomycine [INN-French], Lividomycinum [INN-Latin], Lividomicina [INN-Spanish], Lividomycin [INN:DCF], SF 767 A, CHEBI:471615, AIDS005085, AIDS-005085, CID72394, BRN 6763509

Molecular Formula: C29H55N5O18Molecular Weight: 761.769700 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: DBLVDAUGBTYDFR-SWMBIRFSSA-N

36441-41-5
LIX 51 (1 supplier)63173-24-0
LIXAZINONE SULFATE (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate | CAS Registry Number: 101626-67-9
Synonyms: Lixazinone sulfate (USAN), CID58573, D04751, Butanamide, N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-, sulfate (1:1), monohydrate

Molecular Formula: C21H32N4O8SMolecular Weight: 500.565780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IXJGUUXNDBSBPT-UHFFFAOYSA-N

101626-67-9
Lixisenatide (17 suppliers)
Compound Structure Synonyms: Lyxumia, ZP10A peptide, 827033-10-3, Lixisenatide [INN], UNII-74O62BB01U, AQVE-10010, ZP 10, AVE 0010, DesPro36Exendin-4(1-39)-Lys6-NH2, Des-38-proline-exendine-4 (Heloderma suspectum)-(1-39)-peptidylpenta-L-lysyl-L-lysinamide

Molecular Formula: C215H347N61O65SMolecular Weight: 4858.490380 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 77

InChIKey: XVVOERDUTLJJHN-IAEQDCLQSA-N

320367-13-3
Lixisenatide Acetate (1 supplier)
Compound Structure Synonyms: MolPort-044-830-667, s8517

Molecular Formula: C215H347N61O65SMolecular Weight: 4858.563 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 79

InChIKey: YSIXJDSIUMNSGK-DPDNAOFASA-N

827033-10-3
LIZARDITE (8 suppliers)
Compound Structure IUPAC Name: trimagnesium;disilicate;hydrate | CAS Registry Number: 12161-84-1
Synonyms: Lizardite, AC1MIWW4, trimagnesium disilicate hydrate, Lizardite (Mg3H2(SiO4)2.H2O)

Molecular Formula: H2Mg3O9Si2-2Molecular Weight: 275.096480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IBPRKWGSNXMCOI-UHFFFAOYSA-N

12161-84-1
LJ 1142 (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propane-1,2-diol;hydroiodide | CAS Registry Number: 67931-83-3
Synonyms: 3-(4-(m-Trifluoromethylphenyl)piperazino)propane-1,2-diol hydroiodide, 1,2-Propanediol, 3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, monohydriodide, 3-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)-1,2-propanediol monohydriodide, AC1MHI1C, LS-120762, 3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propane-1,2-diol hydroiodide

Molecular Formula: C14H20F3IN2O2Molecular Weight: 432.220480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MHTCEGGSFSYSBH-UHFFFAOYSA-N

67931-83-3
LJ 533 (1 supplier)56749-04-3
LJH-685 (6 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]phenol | CAS Registry Number: 1627710-50-2
Synonyms: LJH685, UNII-27CZQ807C1, CHEMBL3604793, 27CZQ807C1, 2,6-Difluoro-4-{4-[4-(4-Methylpiperazin-1-Yl)phenyl]pyridin-3-Yl}phenol, BDBM50111385, ZINC98208213, AKOS030526619, CS-5524, HY-19712, Phenol, 2,6-difluoro-4-(4-(4-(4-methyl-1-piperazinyl)phenyl)-3-pyridinyl)-, 2NK

Molecular Formula: C22H21F2N3OMolecular Weight: 381.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IKUFKDGKRLMXEX-UHFFFAOYSA-N

1627710-50-2
LJI-308 (8 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-4-[4-(4-morpholin-4-ylphenyl)pyridin-3-yl]phenol | CAS Registry Number: 1627709-94-7
Synonyms: LJI308, CHEMBL3604794, BDBM50111384, AKOS030526618, ZINC334163679, CS-5380, HY-19713, LJI308, >=98% (HPLC), 2,6-difluoro-4-{4-[4-(morpholin-4-yl)phenyl]pyridin-3-yl}phenol, S7871,1627709-94-7

Molecular Formula: C21H18F2N2O2Molecular Weight: 368.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUYJEQHNWKQNBT-UHFFFAOYSA-N

1627709-94-7
LJP 1586 (1 supplier)955037-42-0
LK 1 (1 supplier)37195-38-3
LK 2 (1 supplier)37195-39-4
LK 4 (1 supplier)37195-41-8
LK-190; 3-(DIBENZYLIDENE)-1-AZABICYCLO[2.2.2]OCTANE (9 suppliers)
Compound Structure IUPAC Name: 3-benzhydrylidene-1-azabicyclo[2.2.2]octane;hydrochloride | CAS Registry Number: 60697-89-4
Synonyms: lk-190, AKOS024325385, CL18069, MCULE-5679818159, 3-(diphenylmethylene)quinuclidine hydrochloride

Molecular Formula: C20H22ClNMolecular Weight: 311.853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJQAIFPDHWBYPU-UHFFFAOYSA-N

60697-89-4
LK-252 (7 suppliers)23167-49-9
LK-66 (8 suppliers)
Compound Structure IUPAC Name: 3-(dithiophen-2-ylmethylidene)-1,1-dimethylpiperidin-1-ium;iodide | CAS Registry Number: 36944-86-2
Synonyms: lk-66

Molecular Formula: C16H20INS2Molecular Weight: 417.371170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIBZHGSKYUALGT-UHFFFAOYSA-M

36944-86-2
LK-7 (7 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-1-ium-1-yl)-1,1-diphenylpropan-1-ol;iodide | CAS Registry Number: 70445-50-0
Synonyms: AC1MHQGF, NIOSH/TN5045000, LS-116551, TN50450000, 1-(3,3-Diphenyl-3-hydroxypropyl)-1-methylpiperidinium iodide, 3-(1-methylpiperidin-1-ium-1-yl)-1,1-diphenylpropan-1-ol iodide, Piperidinium, 1-(3,3-diphenyl-3-hydroxypropyl)-1-methyl-, iodide

Molecular Formula: C21H28INOMolecular Weight: 437.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAGQPLMAHPNLOI-UHFFFAOYSA-M

70445-50-0
LKRApYLG-NH2 (2 suppliers)
LL - 37 pentamide (2 suppliers)
LL - 37, Antimicrobial Peptide, human (1 supplier)
LL - 37, reverse sequence (2 suppliers)
LL 3858; LL 4858; Pyrrole LL 3858; Sudoterb (4 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-phenyl-3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyrrol-1-yl]pyridine-4-carboxamide;dihydrochloride | CAS Registry Number: 1044503-04-9
Synonyms: UNII-5DRV9UU348

Molecular Formula: C29H30Cl2F3N5OMolecular Weight: 592.482610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FVWAUSWEYDJAAM-UHFFFAOYSA-N

1044503-04-9
LL AF283BETA (5 suppliers)
Compound Structure Synonyms: LL AF283beta, LL-AF283beta, AC1L50MA

Molecular Formula: C29H40N8O9Molecular Weight: 644.686 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: YEUPDZRSIWXIDG-CCXUQAHUSA-N

135529-34-9
LL-37 (6 suppliers)
Compound Structure Synonyms: Cathelicidin, LL-37/hCAP18, CHEMBL530345, MolPort-035-765-971, LL 37, AKOS024458536, NH2-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-COOH

Molecular Formula: C205H340N60O53Molecular Weight: 4493.263300 [g/mol]
H-Bond Donor: 68H-Bond Acceptor: 65

InChIKey: POIUWJQBRNEFGX-XAMSXPGMSA-N

154947-66-7
LL-AM31 (9CI) (2 suppliers)78005-04-6
LL-BM 123 (5 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3S,4S,5R,6S)-2-[(2S,3S,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[[(2S)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-3,5,6-trihydroxycyclohexyl] carbamate | CAS Registry Number: 52932-62-4
Synonyms: AC1LAFFF, LL-BM-123.alpha., )amino)-2-deoxy-, 5-carbamate, [(1R,2R,3S,4S,5R,6S)-2-[(2S,3S,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[[(2S)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-3,5,6-trihydroxycyclohexyl] carbamate, D-myo-Inositol, O-2-(((S)-2-amino-5-((aminoiminomethyl)amino)-1-oxopentyl)amino)-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-2-((((S)-5-amino-3,4-dihydro-2H-pyrrol-2-yl)carbonyl

Molecular Formula: C30H53N9O17Molecular Weight: 811.791920 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: PCABPYAXRZVJKF-DTUAAXDISA-N

52932-62-4
LL-BM 782 (4 suppliers)85204-43-9
LL-N 313 (4 suppliers)
Compound Structure IUPAC Name: (4aR,8S,10S,10aS,10bS)-10-hydroxy-4a,8,10b-trimethyl-2,3,8,9,10,10a-hexahydrobenzo[f]chromen-1-one | CAS Registry Number: 53342-17-9
Synonyms: LL-N313 zeta, Antibiotic LL-N-313zeta, AC1L4S7S, CTK4J7667, PL058766, UNII-K8UT151V5M component SXHZNZFKZCCMFJ-PIVDIINCSA-N, (4AR,8S,10S,10AS,10BS)-10-HYDROXY-4A,8,10B-TRIMETHYL-1H,2H,3H,4AH,8H,9H,10H,10AH,10BH-NAPHTHO[2,1-B]PYRAN-1-ONE, (4aR,8S,10S,10aS,10bS)-10-hydroxy-4a,8,10b-trimethyl-2,3,8,9,10,10a-hexahydrobenzo[f]chromen-1-one, (4aR-(4aalpha,8 alpha,10 beta,10balpha))-2,3,4a,8,9,10,10a,10b-Octahydro-10-hydroxy-4a,8,10b-trimethyl-1H-naphtho(2,1-b)pyran-1-one

Molecular Formula: C16H22O3Molecular Weight: 262.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXHZNZFKZCCMFJ-PIVDIINCSA-N

53342-17-9
LLDPE (18 suppliers)
LLDPE/HDPE (7 suppliers)
LLL12 (4 suppliers)1260247-42-4
LLP-3 (1 supplier)
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
LLREP3 PROTEIN (7 suppliers)130122-51-9
LLY-507 (9 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 22A4 (11 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-1116 (7 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 (12 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 (9 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 (15 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-1462; Ro 4927350 (9 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 (21 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 (1 supplier)
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
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