Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
51251 to 51300 of 57003 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 
Lercanidipine Impurity B (2 suppliers)
Lercanidipine Impurity C (2 suppliers)
Lercanidipine Impurity C HCl (4 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 Impurity F (2 suppliers)1119226-97-9
Lercanidipine Impurity K (2 suppliers)855592-30-2
Lercanidipine-13C-d3 HCl (2 suppliers)
Compound Structure IUPAC Name: 5-~{O}-[1-[3,3-diphenylpropyl(trideuterio(1^{13}C)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: 1261397-71-0
Synonyms: Lercanidipine 13C D3 Hydrochloride

Molecular Formula: C36H42ClN3O6Molecular Weight: 652.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-VOMAOHKISA-N

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) (2 suppliers)
LERDELIMUMABUM (2 suppliers)285985-06-0
LERGOTRILE (6 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 (7 suppliers)193700-51-5
Lerisetron (9 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 (8 suppliers)
Compound Structure IUPAC Name: 5-[3,5-diethyl-2-(2-hydroxyethyl)imidazol-4-yl]oxybenzene-1,3-dicarbonitrile | CAS Registry Number: 1100749-38-9
Synonyms: 5-{[1,4-Diethyl-2-(2-hydroxyethyl)-1H-imidazol-5-yl]oxy}isop, 5-[3,5-Diethyl-2-(2-hydroxy-ethyl)-3H-imidazol-4-yloxy]-isophthalonitrile, 5-[3,5-diethyl-2-(2-hydroxyethyl)imidazol-4-yl]oxybenzene-1,3-dicarbonitrile

Molecular Formula: C17H18N4O2Molecular Weight: 310.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMNRUKFETCCGND-UHFFFAOYSA-N

1100749-38-9
Lesinurad (20 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) (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1533519-93-5
Synonyms: Lesinurad Impurity B, SCHEMBL10176707

Molecular Formula: C17H15N3O2SMolecular Weight: 325.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQKGPEVPDVPLDT-UHFFFAOYSA-N

1533519-93-5
Lesinurad Impurity 10 (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-bromo-4-(1-cyclopropylnaphthalen-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1533519-94-6
Synonyms: SCHEMBL15544155

Molecular Formula: C17H14BrN3O2SMolecular Weight: 404.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNYAOLJMDAJRMF-UHFFFAOYSA-N

1533519-94-6
Lesinurad Impurity 12 (3 suppliers)1547295-28-2
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 (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-amino-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1158970-37-6
Synonyms: SCHEMBL879017

Molecular Formula: C17H16N4O2SMolecular Weight: 340.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AXJPEWHULFCRBS-UHFFFAOYSA-N

1158970-37-6
Lesinurad Impurity 3 (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-bromo-4-(4-propylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1533519-96-8
Synonyms: SCHEMBL15556799, LEYOZDSJDRGGGV-UHFFFAOYSA-N, 2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid

Molecular Formula: C17H16BrN3O2SMolecular Weight: 406.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEYOZDSJDRGGGV-UHFFFAOYSA-N

1533519-96-8
Lesinurad Impurity 4 (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-bromo-4-(5-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1533519-97-9
Synonyms: SCHEMBL11915750

Molecular Formula: C17H14BrN3O2SMolecular Weight: 404.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSAXQWKNVGTAJR-UHFFFAOYSA-N

1533519-97-9
Lesinurad Impurity 5 Sodium Salt (Lesinurad Impurity F Sodium Salt) (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-cyclopropylnaphthalen-1-yl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1384208-36-9
Synonyms: SCHEMBL10008679, ZINC165903470

Molecular Formula: C17H15N3O3SMolecular Weight: 341.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYTVBLUBSGNVKG-UHFFFAOYSA-N

1384208-36-9
Lesinurad Impurity 6 Di-Lithium Salt (4 suppliers)
Compound Structure IUPAC Name: 4-[[5-(carboxymethylsulfanyl)-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1533519-99-1
Synonyms: SCHEMBL15556941, NDWCXGIQJGYCQC-UHFFFAOYSA-N, 4-[[5-[(Carboxymethyl)thio]-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]amino]-4-oxo-butanoic Acid

Molecular Formula: C21H20N4O5SMolecular Weight: 440.474 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NDWCXGIQJGYCQC-UHFFFAOYSA-N

1533519-99-1
Lesinurad Impurity 7 (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-chloro-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1533519-98-0
Synonyms: SCHEMBL15555942

Molecular Formula: C17H14ClN3O2SMolecular Weight: 359.828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJZDLESGJQYHST-UHFFFAOYSA-N

1533519-98-0
Lesinurad Impurity 8 (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-bromo-4-(4-methylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1158970-49-0
Synonyms: SCHEMBL4736104

Molecular Formula: C15H12BrN3O2SMolecular Weight: 378.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDCLZQFKIFSJBP-UHFFFAOYSA-N

1158970-49-0
Lesinurad Impurity 9 (Lesinurad Impurity E) (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromo-4-naphthalen-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 1210330-64-5
Synonyms: SCHEMBL4736086, FYTUXVMZGZEASH-UHFFFAOYSA-N

Molecular Formula: C14H10BrN3O2SMolecular Weight: 364.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYTUXVMZGZEASH-UHFFFAOYSA-N

1210330-64-5
Lesinurad Impurity C (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-naphthalen-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 1038366-57-2
Synonyms: AKOS009280688

Molecular Formula: C14H11N3O2SMolecular Weight: 285.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSEBOVZSWIYSMG-UHFFFAOYSA-N

1038366-57-2
Lesinurad sodium (8 suppliers)
Compound Structure IUPAC Name: sodium;2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 1151516-14-1
Synonyms: RDEA594 SODIUM, UNII-25UH266CV3, Lesinurad sodium (USAN), Lesinurad sodium [USAN], Lesinurad (sodium), RDEA 594 sodium, RDEA-594 sodium, C17H13BrN3O2S.Na, SCHEMBL1299308, CHEMBL2105716, FVYMVLTWIBGEMC-UHFFFAOYSA-M, 25UH266CV3, 3778AH, HY-15258A, D09922, sodium 2-(5-bromo-4-(4-cyclopropylnaphthalen-1-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)-, sodium salt (1:1), Sodium 2-((5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3- yl)sulfanyl)acetate

Molecular Formula: C17H13BrN3NaO2SMolecular Weight: 426.262789 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVYMVLTWIBGEMC-UHFFFAOYSA-M

1151516-14-1
LESOPITRON (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(4-chloropyrazol-1-yl)butyl]piperazin-1-yl]pyrimidine | CAS Registry Number: 132449-46-8
Synonyms: Lesopitron, UNII-H1CGM4755H, CID60813, PDSP1_000055, PDSP2_000055, L001393, 2-(4-(4-(4-Chloropyrazol-1-yl)butyl)-1-piperazinyl)pyrimidine

Molecular Formula: C15H21ClN6Molecular Weight: 320.820440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHCPKWJUALHOPH-UHFFFAOYSA-N

132449-46-8
LESPEDEOL C (3 suppliers)79852-12-3
LESPEDEZA CAPITATA,EXT (8 suppliers)84837-05-8
LESPEDEZA CUNEATA,EXT (3 suppliers)94891-26-6
LESPEDEZAFLAVANONE E (2 suppliers)133538-69-9
LESPEDEZAFLAVANONE G (2 suppliers)145399-97-9
LESPEDEZAFLAVANONE H (2 suppliers)138822-59-0
Lespedezin (2 suppliers)51581-03-4
LESPEFLAN (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl dihydrogen phosphate | CAS Registry Number: 146909-01-5
Synonyms: 3-hydroxypropyl dihydrogen phosphate, 3-Hydroxypropane-1-phosphate, 13507-42-1, PHOSPHORIC ACID MONO-(3-HYDROXY-PROPYL) ESTER, 1,3-Propanediol, mono(dihydrogen phosphate), PDI, 1,3-propanediol phosphate, SCHEMBL29581, CHEBI:44981, AC1L4733, Poly(oxy(methyl-1,2-ethanediyl)), alpha-phosphono-omega-hydroxy-, ZINC5113578, 3-hydroxy-propyl dihydrogen phosphate, 51024-29-4

Molecular Formula: C3H9O5PMolecular Weight: 156.074 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HYCSHFLKPSMPGO-UHFFFAOYSA-N

146909-01-5
LESQUEROLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (Z,14R)-14-hydroxyicos-11-enoic acid | CAS Registry Number: 4103-20-2
Synonyms: Lesquerolic acid, LMFA01050257, CID5312810, (R-(Z))-14-Hydroxy-11-eicosenoic acid, 11-Eicosenoic acid, 14-hydroxy-, (R-(Z))-, 11-Eicosenoic acid, 14-hydroxy-, [R-(Z)]-; 11-Eicosenoic acid, 14-hydroxy-, (Z)-D-(+)-; Lesquerolic acid

Molecular Formula: C20H38O3Molecular Weight: 326.513920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OONXYOAWMIVMCI-KWRJMZDGSA-N

4103-20-2
LESQUEROLIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (Z,14R)-14-hydroxyicos-11-enoate | CAS Registry Number: 4102-96-9
Synonyms: Lesquerolic acid methyl ester, (R)-(+)-14-Hydroxy-cis-11-eicosenoic acid methyl ester, L3031_SIGMA

Molecular Formula: C21H40O3Molecular Weight: 340.540500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIOKVQPUJKYTOZ-NLBZTSMMSA-N

4102-96-9
Lestaurtinib (28 suppliers)
Compound Structure Synonyms: Lestaurtinib (USAN/INN), CEP-701, CEP 701, SPM-924, KT-5555, CID126565, KT5555, SP 924, KT 5555, NCGC00168772-01, D04696, A 1544750, 156256-78-9, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S,10S,12R)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S-(9alpha,10beta,12alpha))-

Molecular Formula: C26H21N3O4Molecular Weight: 439.462640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIARLYUEJFELEN-LROUJFHJSA-N

111358-88-4
LET-60 PROTEIN (4 suppliers)133135-08-7
Letaxaban (7 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2S)-3-(6-chloronaphthalen-2-yl)sulfonyl-2-hydroxypropanoyl]piperidin-4-yl]-1,3-diazinan-2-one | CAS Registry Number: 870262-90-1
Synonyms: TAK-442, CHEMBL1095032, CHEBI:728723, 1-(1-{(2S)-3-[(6-Chloronaphthalen-2-yl)sulfonyl]-2-hydroxypropanoyl}piperidin-4-yl)tetrahydropyrimidin-2(1H)-one, 1-[1-[(2S)-3-[(6-Chloronaphthalen-2-yl)sulfonyl]-2-hydroxypropanoyl]piperidin-4-yl]tetrahydropyrimidin-2(1H)-one, Letaxaban [USAN], CID11641515, 3kl6, CID 11641515, Letaxaban (USAN/INN), Letaxaban [USAN:INN], SureCN766143, UNII-Y3WB03966W, TAK 442, DCL000651, KB-66681, FT-0670763, D09923, 1-[(2S)-3-[(6-Chloro-2-naphthalenyl)sulfonyl]-2-hydroxy-1-oxopropyl]-4-(tetrahydro-2-oxo-1(2H)-pyrimidinyl)piperidine, 1-[1-[(2S)-3-[(6-chloro-2-naphthalenyl)sulfonyl]-2-hydroxy-1-oxopropyl]-4-piperidinyl]tetrahydro-2(1H)-pyrimidinone

Molecular Formula: C22H26ClN3O5SMolecular Weight: 479.976940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GEHAEMCVKDPMKO-HXUWFJFHSA-N

870262-90-1
Leteprinim (11 suppliers)
Compound Structure IUPAC Name: 4-[3-(6-oxo-3H-purin-9-yl)propanoylamino]benzoic acid | CAS Registry Number: 138117-50-7
Synonyms: AIT 082 acid, Ait 082, UNII-NBY3IU407M, AIT-082, C15H13N5O4, CID132123, LS-37043, N-(4-Carboxyphenyl)-3-(6-oxohydropurin-9-yl)propanamide, 4-((3-(1,6-Dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)benzoic acid, Benzoic acid, 4-((3-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)-, p-(3-(1,6-Dihydro-6-oxo-9H-purin-9-yl)propionamido)benzoic acid, 4-((3-(1,6-dihyro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)benzoic acid

Molecular Formula: C15H13N5O4Molecular Weight: 327.294820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JMPOIZCOJJMTHI-UHFFFAOYSA-N

138117-50-7
LETERMOVIR, 98% (8 suppliers)
Compound Structure IUPAC Name: 2-[(4S)-8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetic acid | CAS Registry Number: 917389-32-3
Synonyms: Letermovir, AIC-246, AIC 246, UNII-1H09Y5WO1F, 2-((4S)-8-Fluoro-2-(4-(3-methoxyphenyl)piperazin-1-yl)-3-(2-methoxy-5-(trifluoromethyl)phenyl)-4H-quinazolin-4-yl)acetic acid, 2-[(4S)-8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetic acid, Letermovir [INN], SCHEMBL379403, 1H09Y5WO1F, AIC246, CHEMBL1241951, FWYSMLBETOMXAG-QHCPKHFHSA-N, CS-1571, HY-15233, (S)-{8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-5-trifluoromethylphenyl)-3,4-dihydro-quinazolin-4-yl}acetic acid, (S)-{8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-5-trifluoromethylphenyl)-3,4-dihydroquinazolin-4-yl}acetic acid, 4-Quinazolineacetic acid, 8-fluoro-3,4-dihydro-2-(4-(3-methoxyphenyl)-1-piperazinyl)-3-(2-methoxy-5-(trifluoromethyl)phenyl)-, (4S)-

Molecular Formula: C29H28F4N4O4Molecular Weight: 572.550633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FWYSMLBETOMXAG-QHCPKHFHSA-N

917389-32-3
LETETIUM CHLORIDE N-HYDRATE (5 suppliers)19423-88-2
LETHALOXIN (2 suppliers)148820-34-2
LETHEDIOSIDE A (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 221289-31-2
Synonyms: Lethedioside A, CHEMBL442846, MolPort-035-706-504, ZINC49823049, W2735, 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-

Molecular Formula: C29H34O15Molecular Weight: 622.576 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: OQEZCWWFGXYLQY-YUYUGGDUSA-N

221289-31-2
LETHEDOCIN (2 suppliers)178664-72-7
LETHEDOSIDE A (10 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 221289-20-9
Synonyms: CHEMBL454822, MolPort-035-705-975, C24H26O11, ZINC38749537, W1641, 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-5-(b-D-glucopyranosyloxy)-7-methoxy-

Molecular Formula: C24H26O11Molecular Weight: 490.461 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VCKHKFVWKVWGMH-PFKOEMKTSA-N

221289-20-9
51251 to 51300 of 57003 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company