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CHEMICAL products beginning with : L
51001 to 51050 of 56581 results  Page: << Previous 50 Results 1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Leptocarpinine (1 supplier)
Compound Structure IUPAC Name: methyl 6-(6-methyl-8-methylidene-5,9-dihydro-[1,3]dioxolo[4,5-h][2]benzazepin-6-ium-7-yl)-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 221347-12-2
Synonyms: MolPort-039-338-515, ZINC105375607

Molecular Formula: C22H20NO6+Molecular Weight: 394.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRIMLFRSYJBUBM-UHFFFAOYSA-N

221347-12-2
Leptochloa Extract (1 supplier)
Leptochloa Oil (1 supplier)
LEPTOCLINIDINONE; 9H-QUINOLINO[4,3,2-DE][1,10]PHENANTHROLIN-9-ONE (6 suppliers)
Compound Structure Synonyms: Ascididemin, Ascididemine, Leptoclinidinone, Ascididemin (#111895), CRL 8274, CHEBI:304198, NSC675670, AIDS040337, AIDS-040337, CID189219, 9H-Quino[4,3,2-de][1,10]phenanthrolin-9-one, NSC 675670, NCI60_026702, 1,8,13-Triaza-benzo[fg]naphthacen-9-one, 9H-Quino(4,3,2-de)(1,10)phenanthrolin-9-one, 109802-18-8

Molecular Formula: C18H9N3OMolecular Weight: 283.283560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTAIBIXHXSXUFN-UHFFFAOYSA-N

114622-04-7
LEPTODACTYLINE (12 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)ethyl-trimethylazanium | CAS Registry Number: 13957-33-0
Synonyms: Leptodactyline, CID10386, Benzeneethanaminium, 3-hydroxy-N,N,N-trimethyl-

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLDBEZDOSUKOBS-UHFFFAOYSA-O

13957-33-0
Leptodactylone (1 supplier)
Compound Structure IUPAC Name: 8-hydroxy-5,7-dimethoxychromen-2-one | CAS Registry Number: 61899-44-3
Synonyms: AC1L9CAZ, C09271, CHEMBL595334, 8-hydroxy-5,7-dimethoxychromen-2-one

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUFLVKBJDSZLAW-UHFFFAOYSA-N

61899-44-3
LEPTOFURANIN B (5 suppliers)183017-81-4
LEPTOLEPISOL E (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[1-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]-1,3-dihydroxypropan-2-yl]oxy-3-methoxyphenyl]-2-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol | CAS Registry Number: 72468-38-3
Synonyms: Leptolepisol E

Molecular Formula: C37H44O14Molecular Weight: 712.745 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: OIAFDQZRQMLVTD-UHFFFAOYSA-N

72468-38-3
LEPTOLSTATIN (10 suppliers)
Compound Structure IUPAC Name: 2-[(3E,7E,9E,17E)-14,19-dihydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxononadeca-3,7,9,17-tetraenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 149633-91-0
Synonyms: Leptolstatin, 19,24-Dihydroxy-8,10,14,16,18,20,22-heptamethyl-17-oxo-2,6,8,12,14,22-tetracosahexaen-5-olide, 2H-Pyran-2-one, 6-(14,19-dihydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxo-3,7,9,17-nonadecatetraenyl)-5,6-dihydro-

Molecular Formula: C31H48O5Molecular Weight: 500.709820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUNILAWHCDMYAE-HGJPKUQDSA-N

149633-91-0
Leptomycin (2 suppliers)88026-21-5
LEPTOMYCIN A (18 suppliers)
Compound Structure IUPAC Name: (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 87081-36-5
Synonyms: Jildamycin, Leptomycin A, NSC 369326, C32H46O6, NSC369326, CID5384875, LS-96802, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-3,5,7,9,11,15,17-heptamethyl-6-hydroxy-8-oxo-

Molecular Formula: C32H46O6Molecular Weight: 526.704040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QECBVZBMGUAZDL-DLWOFZAMSA-N

87081-36-5
LEPTOMYCIN B (26 suppliers)
Compound Structure IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 21609-90-5
Synonyms: Oleophosvel, Phosvel, LEPTOPHOS, Fosvel, Abar, Abar (velsicol), Leptophos [ISO], Velsicol 506, (+-)-Leptophos, MBCP, Velsicol VCS 506, Caswell No. 525B, (R)-(+)-Leptophos, (S)-(-)-Leptophos, PS677_SUPELCO, VCS 5-D, HSDB 2621, VCS-506, 33366_RIEDEL, OMS 1438

Molecular Formula: C13H10BrCl2O2PSMolecular Weight: 412.066061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVRALZAYCYJELZ-UHFFFAOYSA-N

21609-90-5
Leptomycin B From Streptomyces Sp (28 suppliers)
Compound Structure IUPAC Name: (2E,10E,12E,16E,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 87081-35-4
Synonyms: Leptomycin B, Elactocin, Probes1_000170, Probes2_000132, NSC364372, CID5458861, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-, 2,10,12,16,18-Nonadecaptentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-

Molecular Formula: C33H48O6Molecular Weight: 540.730620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YACHGFWEQXFSBS-SAYXANOCSA-N

87081-35-4
LEPTOPHOS OXYGEN ANALOGUE (12 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,5-dichloro-4-[methoxy(phenyl)phosphoryl]oxybenzene | CAS Registry Number: 25006-32-0
Synonyms: Leptophos oxon, Leptophosoxon, Leptophoxon, Phosvel oxon, Leptophos OA, Leptophos oxygen analog, Velsicol VCS O-analog, CID32765, BRN 2947938, AI3-27872, LS-106739, Phenylphosphonic acid 4-bromo-2,5-dichlorophenyl methyl ester, PHOSPHONIC ACID, PHENYL-, 4-BROMO-2,5-DICHLOROPHENYL METHYL ESTER

Molecular Formula: C13H10BrCl2O3PMolecular Weight: 396.000461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAKUYRKZFGSMMG-UHFFFAOYSA-N

25006-32-0
LEPTOPHOS-DEBROMO; (PHOTOPRODUCT) (10 suppliers)
Compound Structure IUPAC Name: (2,5-dichlorophenoxy)-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53490-78-1
Synonyms: Debromoleptophos, Desbromoleptophos, (+-)-Debromoleptophos, (+-)-Desbromoleptophos, (R)-(+)-Debromoleptophos, (S)-(-)-Desbromoleptophos, CID40785, BRN 2872007, LS-107226, LS-107227, LS-107228, LS-107229, O-(2,5-Dichlorophenyl) O-methyl phenylphosphonothioate, O-(2,5-Dichlorophenyl) O-methyl phenyl thiophosphonate, PHOSPHONOTHIOIC ACID, PHENYL-, O-(2,5-DICHLOROPHENYL) O-METHYL ESTER, (+-)-Phenylphosphonothioic acid O-(2,5-dichlorophenyl) O-methyl ester, (R)-Phenylphosphonothioic acid O-(2,5-dichlorophenyl) O-methyl ester, (S)-Phenylphosphonothioic acid O-(2,5-dichlorophenyl) O-methyl ester, Phosphonothioic acid, phenyl-, O-(2,5-dichlorophenyl) O-methyl ester, (+-)-, Phosphonothioic acid, phenyl-, O-(2,5-dichlorophenyl) O-methyl ester, (R)-

Molecular Formula: C13H11Cl2O2PSMolecular Weight: 333.170001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBGSTGQUUANUBS-UHFFFAOYSA-N

53490-78-1
LEPTOPHYLLINE B (6 suppliers)
Compound Structure IUPAC Name: 11-[(2R,5R,6R)-5-hydroxy-6-methylpiperidin-2-yl]undecanoic acid | CAS Registry Number: 165689-19-0
Synonyms: CTK0H8546, AG-E-15321, 2-Piperidineundecanoicacid, 5-hydroxy-6-methyl-, (2R,5R,6R)-, 2-Piperidineundecanoicacid, 5-hydroxy-6-methyl-, [2R-(2a,5b,6b)]-; Leptophylline B

Molecular Formula: C17H33NO3Molecular Weight: 299.448820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJNIEBKZPPLHIW-BZUAXINKSA-N

165689-19-0
Leptoside (8CI) (6 suppliers)
Compound Structure Synonyms: Leptoside, Leptosid [German], Leptosid, AC1MHZ2D, LS-87765

Molecular Formula: C30H42O10Molecular Weight: 562.648480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HAIZPCLVGBYWBK-UHFFFAOYSA-N

465-68-9
Leptosidin (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-7-methoxy-1-benzofuran-3-one | CAS Registry Number: 486-24-8
Synonyms: AC1NQYAI, SureCN6804084, C08651, 3(2H)-Benzofuranone, 2-(3,4-dihydroxybenzylidene)-6-hydroxy-7-methoxy-, (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-7-methoxy-1-benzofuran-3-one, (Z)-2-((3,4-Dihydroxyphenyl)methylene)-6-hydroxy-7-methoxy-3(2H)-benzofuranone, 3(2H)-Benzofuranone, 2-((3,4-dihydroxyphenyl)methylene)-6-hydroxy-7-methoxy-, (Z)-

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PFRGTMTYWMVLMU-QPEQYQDCSA-N

486-24-8
LEPTOSIN I (11 suppliers)
Compound Structure Synonyms: Leptosine I, Leptosin I, ( )-Leptosin I, CID157801, 22bH-18,22a-(Iminomethano)-10b,23a-methano-10bH,23aH-indolo(2'',3'':2',3')(1,2,3,4,6)tetrathiazocino(6'',5'':1',5')pyrrolo(3',4':6,7)pyrazino(2''',1''':2,3)(1,3)oxazepino(4,5-b)indole-1,4,17,25(18H)-tetrone, 2,3,5a,6,15,15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2,26-dimethyl-18-(1-methylethyl)-, (3alpha,5abeta,10balpha,10cS*,15abeta ,18beta,22abeta,22balpha,23aalpha,24S*)-( )-, 22bH-18,22a-(Iminomethano)-10b,23a-methano-10bH,23aH-indolo(2'',3'':2',3')(1,2,3,4,6)tetrathiazocino(6'',5'':1',5')pyrrolo(3',4':6,7)pyrazino(2''',1''':2,3)(1,3)oxazepino(4,5-b)indole-1,4,17,25(18H)-tetrone, 2,3,5a,6,15,15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2,26-dimethyl-18-(1-methylethyl)-, (3R,5aS,10bR,10cS,15aR,18S,22aS,22bS,23aS,24S)-rel-( )-, Chaetocin, 2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-6-hydroxy-19',19'-dimethyl-, (5alpha,6S,6'S,15alpha)-

Molecular Formula: C32H32N6O7S4Molecular Weight: 740.892480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PZFMMBJJDMZAIP-UHFFFAOYSA-N

160472-96-8
Leptospermone (7 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyl-6-(3-methylbutanoyl)cyclohexane-1,3,5-trione | CAS Registry Number: 567-75-9
Synonyms: 2,2,4,4-tetramethyl-6-(3-methylbutanoyl)cyclohexane-1,3,5-trione, Isovaleroylsyncarpic acid, AC1MJ0ZA, SureCN1573209, CTK1H2462, 6-Isovaleryl-2,2,4,4-tetramethyl-1,3,5-cyclohexanetrione, 1,3,5-Cyclohexanetrione, 6-isovaleryl-2,2,4,4-tetramethyl-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDWYMAHAWHBPPT-UHFFFAOYSA-N

567-75-9
LEPTOSPERMUM PETERSONII,EXT (8 suppliers)85085-43-4
Leptosphaeridione (1 supplier)138039-33-5
Leptosphaerin (2 suppliers)76022-72-5
LEPTOSPHAERONE B (5 suppliers)152697-38-6
LEQ-506 (4 suppliers)
Compound Structure IUPAC Name: 2-[5-[(2R)-4-(6-benzyl-4,5-dimethylpyridazin-3-yl)-2-methylpiperazin-1-yl]pyrazin-2-yl]propan-2-ol | CAS Registry Number: 1204975-42-7
Synonyms: UNII-6SJX1T5HJD, 6SJX1T5HJD, NVP-LEQ506, NVP-LEQ-506, LEQ506, SCHEMBL1140459, CHEMBL3133037, LEQ 506

Molecular Formula: C25H32N6OMolecular Weight: 432.561180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: POERAARDVFVDLO-QGZVFWFLSA-N

1204975-42-7
Lercandipine (83 suppliers)
Compound Structure IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 100427-26-7
Synonyms: Cardiovasc, Corifeo, Carmen, Lerzam, Lercadip, Lercapin, Lercaton, Lerkamen, Renovia, Vasodip, Zanedip, Zanicor, Zanidip, Lercan, Lerdip, Zandip, Cardiovasc (TN), LCP-Lerc, Lercanidipine hydrochloride, Masnidipine hydrochloride

Molecular Formula: C36H42ClN3O6Molecular Weight: 648.188180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N

100427-26-7
LERCANIDIPINE (59 suppliers)100472-26-7
Lercanidipine dipropyl ester Impurity (1 supplier)
Lercanidipine Ethyl Impurity (Lercanidipine Impurity 4) HCl (1 supplier)210579-71-8
Lercanidipine HCL (45 suppliers)
Compound Structure IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 100427-27-8
Synonyms: Lercanidipine hydrochloride, Lercanidipine HCl, Cardiovasc, Corifeo, Lercadip, Carmen, Lercan, Lerzam, Lercapin, Lercaton, Lerkamen, Renovia, Vasodip, Zanicor, Zandip, 132866-11-6, Rec-15/2375, R 75, DSSTox_CID_26665, DSSTox_RID_81807

Molecular Formula: C36H42ClN3O6Molecular Weight: 648.188180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N

100427-27-8
Lercanidipine Hydrochloride (89 suppliers)
Compound Structure IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 132866-11-6
Synonyms: Cardiovasc, Corifeo, Carmen, Lerzam, Lercadip, Lercapin, Lercaton, Lerkamen, Renovia, Vasodip, Zanedip, Zanicor, Zanidip, Lercan, Lerdip, Zandip, Cardiovasc (TN), LCP-Lerc, Lercanidipine hydrochloride, Masnidipine hydrochloride

Molecular Formula: C36H42ClN3O6Molecular Weight: 648.188180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N

132866-11-6
Lercanidipine Impurity A (3 suppliers)
Lercanidipine Impurity B (3 suppliers)
Lercanidipine Impurity C (1 supplier)
Lercanidipine Impurity C HCl (3 suppliers)
Compound Structure IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1797124-83-4
Synonyms: SCHEMBL8237206, Lercanidipine 5-Desmethyl-5-Propyl Ester

Molecular Formula: C38H45N3O6Molecular Weight: 639.793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YXUGGQWBDBAZOU-UHFFFAOYSA-N

1797124-83-4
Lercanidipine Impurity D (0 suppliers)
Lercanidipine-13C-d3 HCl (3 suppliers)1261397-71-0
LERCANIDIPINE-D3 (3 suppliers)
Compound Structure IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1190043-34-5
Synonyms: Lercanidipine-d3

Molecular Formula: C36H41N3O6Molecular Weight: 614.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZDXUKAKRHYTAKV-VPYROQPTSA-N

1190043-34-5
Lercanidipine-d3 (hydrochloride) (3 suppliers)
LERDELIMUMABUM (5 suppliers)285985-06-0
LERGOTRILE (11 suppliers)
Compound Structure Synonyms: Lergotrile, Lergotrilo, Lergotrilum, Lergotrilum [INN-Latin], Lergotrilo [INN-Spanish], Lergotrile [USAN:INN], UNII-O68JXU1W09, C17H18ClN3, CHEBI:146599, CID37586, LS-64308, LY 79907, 2-Chloro-6-methylergoline-8beta-acetonitrile, L000838, Ergoline-8-acetonitrile, 2-chloro-6-methyl-, (8beta)-, (5-Chloro-7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-acetonitrile(lergotrile)

Molecular Formula: C17H18ClN3Molecular Weight: 299.797920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKAHWGPTNVUTNB-UHFFFAOYSA-N

36945-03-6
LERIDISTIM (12 suppliers)193700-51-5
Lerisetron (15 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-piperazin-1-ylbenzimidazole | CAS Registry Number: 143257-98-1
Synonyms: UNII-Q36R82SXRG, CHEBI:188791, CID65997, 1-Benzyl-2-piperazin-1-yl-1H-benzoimidazole

Molecular Formula: C18H20N4Molecular Weight: 292.378200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWWDCRQZITYKDV-UHFFFAOYSA-N

143257-98-1
Lersivirine (12 suppliers)1100749-38-9
Lesinurad (31 suppliers)
Compound Structure IUPAC Name: 2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 878672-00-5
Synonyms: LESINURAD, RDEA594, Lesinurad (USAN), SureCN842962, RDEA-594, CHEMBL2105720, CS-1389, HY-15258, D09921, Lesinurad|878672-00-5|RDEA-594|RDEA594

Molecular Formula: C17H14BrN3O2SMolecular Weight: 404.280960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGQFOYHRJSUHMR-UHFFFAOYSA-N

878672-00-5
Lesinurad Impurity 1 (Lesinurad Impurity B) (4 suppliers)1533519-93-5
Lesinurad Impurity 10 (2 suppliers)1533519-94-6
Lesinurad Impurity 16 (10 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 878671-99-9
Synonyms: methyl 2-(5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4h-1,2,4-triazol-3-ylthio)acetate, Methyl 2-((5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetate, SCHEMBL249022, OVYPPWNJXUSRPH-UHFFFAOYSA-N, CS-D1343, MFCD22580361, AKOS027338565, ZINC113388664, AK340774, methyl 2-(5-bromo-4-(1-cyclopropylnaphthalen-4-yl)-4H-1,2,4-triazol-3-ylthio)acetate, Acetic acid, 2-[[5-bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-, methyl ester

Molecular Formula: C18H16BrN3O2SMolecular Weight: 418.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVYPPWNJXUSRPH-UHFFFAOYSA-N

878671-99-9
Lesinurad Impurity 2 (2 suppliers)1158970-37-6
Lesinurad Impurity 3 (2 suppliers)1533519-96-8
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