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CHEMICAL products beginning with : L
1 to 50 of 66061 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L (0 suppliers)
L - SELECTIN (0 suppliers)
L - SORBITOL (0 suppliers)
L -BETA-3,4-DIHYDROXYPHENYL- ALANINE HYDROXAMIC ACID (0 suppliers)
L -GLUTAMIC ACID, [3,4-3 H] (0 suppliers)
L -GLUTAMIC ACID, [U-14 C] (0 suppliers)
L -GLUTAMIC ACID, [U-14 C] 90+% (0 suppliers)
L -LACTIC ACID, [U-14 C] (0 suppliers)
L -LEUCINE, [1-14 C] (0 suppliers)
L -LEUCINE, [3,4,5-3 H] (0 suppliers)
L -LEUCINE, [3,4,5-3 H] HPLC ANALYZED FOR PURITY (0 suppliers)
L -LEUCINE, [4,5-3 H] (0 suppliers)
L -LEUCINE, [4,5-3 H] HPLC ANALYZED FOR PURITY (0 suppliers)
L -LEUCINE, [U-14 C] (0 suppliers)
L -LEUCINE, [U-14 C] HPLC ANALYZED FOR PURITY (0 suppliers)
L -LEUCINE-4-METHYLCOUMARYL- 7-AMIDE TOSYLATE (0 suppliers)
L -LYSINE, [4,5-3 H] (0 suppliers)
L -LYSINE, [4,5-3 H] HPLC ANALYZED FOR PURITY (0 suppliers)
L -LYSINE, [U-14 C] (0 suppliers)
L -SERINE, [G-3 H] (0 suppliers)
L -THYROXINE SODIUM SALT PENTAHYDRATE CRYSTALLINE (0 suppliers)
L -THYROXINE SODIUM SALT PENTAHYDRATE CRYSTALLINE CELL CULTURE REAGENT (0 suppliers)
L 012 (3 suppliers)
Compound Structure IUPAC Name: 8-amino-5-chloro-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione | CAS Registry Number: 143323-55-1
Synonyms: CID126741, L-012, 8-Amino-5-chloro-7-phenylpyrido(3,4-d)pyridazine-1,4(2H,3H)dione, 8-Amino-5-chloro-2,3-dihydro-7-phenylpyrido(3,4-d)pyridazine-1,4-dione, Pyrido(3,4-d)pyridazine-1,4-dione, 8-amino-5-chloro-2,3-dihydro-7-phenyl-

Molecular Formula: C13H9ClN4O2Molecular Weight: 288.689160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ABEDICJFYSFCHB-UHFFFAOYSA-N

143323-55-1
L 012 sodium salt (7 suppliers)
Compound Structure IUPAC Name: 8-amino-5-chloro-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione;sodium | CAS Registry Number: 143556-24-5

Molecular Formula: C13H9ClN4NaO2Molecular Weight: 311.681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRVLDBOUZVBBCX-UHFFFAOYSA-N

143556-24-5
L 1049 (4 suppliers)
Compound Structure IUPAC Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethyl prop-2-enoate | CAS Registry Number: 2357-60-0
Synonyms: EINECS 219-097-8, CID102246, 2-(((Heptadecafluorooctyl)sulphonyl)propylamino)ethyl acrylate

Molecular Formula: C16H14F17NO4SMolecular Weight: 639.324514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: CZDIKJOTAVHOTJ-UHFFFAOYSA-N

2357-60-0
L 10503 (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 55308-37-7
Synonyms: NSC 298267, BRN 0891714, CID100434, NSC298267, L-10503, LS-156463, 2-(3-Methoxyphenyl)-5,6-dihydro-s-triazolo(5,1-a)isoquinoline, 2-(m-Methoxyphenyl)-5,6-dihydro-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-(m-methoxyphenyl)-, (1,2,4)Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-(3-methoxyphenyl)-, [1,2,4]Triazolo[5,1-a]isoquinoline, 5,6-dihydro-2-(3-methoxyphenyl)-

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OITUZFHSDXLWBR-UHFFFAOYSA-N

55308-37-7
L 11204 (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 55308-64-0
Synonyms: DL 204IT, DL 204-IT, C18H17N3O, DL-204-IT, DL 204, BRN 0892393, CID119282, DL-204, LL-11204, LS-156470, L-11204, 2-(3-Ethoxyphenyl)-5,6-dihydro-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-(m-ethoxyphenyl)-, 2-(3-ethoxyphenyl)-5,6-dihydro-(1,2,4)triazolo(5,1-a)isoquinoline, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(3-ethoxyphenyl)-5,6-dihydro-, 2-(3-ethoxyphenyl)-5,6-dihydro-s-triazole(5,1-a)isoquinoline, 5,6-dihydro-2-(3-ethoxyphenyl)-s-triazolo(5,1-a)isoquinoline

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZDDMKIDRQAGND-UHFFFAOYSA-N

55308-64-0
L 1215 (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1-(2-phenylethyl)pyridine-3-carbonitrile | CAS Registry Number: 70057-62-4
Synonyms: Pyridine-3-carbonitrile, 2-hydroxy-4-methyl-6-oxo-1-phenethyl-1,6-dihydro-, 68612-93-1, 6-Hydroxy-4-methyl-2-oxo-1-phenethyl-1,2-dihydro-pyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(2-phenylethyl)-, SMR000012165, MLS000035110, ChemDiv3_014790, AC1L39OV, AC1Q4Q0Y, SureCN8958746, Oprea1_839313, MLS000063352, CTK8D8049, CTK9A0905, MolPort-001-990-374, MolPort-002-092-598, HMS1515A06, HMS2180F15, AR-1L2750, STK743389

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKVMGMSFODGPLF-UHFFFAOYSA-N

70057-62-4
L 134 (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide | CAS Registry Number: 54749-85-8
Synonyms: n-(2-methylphenyl)-n2-prop-2-en-1-ylalaninamide, AC1L4SCD, AC1Q5NLV, alpha-Allylaminopropion-o-toluidide, AR-1J8139, N-(2-Methylphenyl)-2-(2-propenylamino)propanamide, N-(2-methylphenyl)-2-(prop-2-enylamino)propanamide

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGLCWRYODPTTJH-UHFFFAOYSA-N

54749-85-8
L 152804 (8 suppliers)
Compound Structure IUPAC Name: (9R)-9-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3,3-dimethyl-4,9-dihydro-2H-xanthen-1-one | CAS Registry Number: 6508-43-6
Synonyms: CHEBI:589421, ZINC03995477, CID7068786, SMR000137465, (9R)-9-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-enyl)-3,3-dimethyl-2,3,4,4a,9,9a-hexahydroxanthen-1-one

Molecular Formula: C23H26O4Molecular Weight: 366.450140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCJIUBMPDVWYLU-LJQANCHMSA-N

6508-43-6
L 155212 (1 supplier)
Compound Structure IUPAC Name: 6-[(1-carboxy-3-phenylpropyl)amino]-5-oxo-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylic acid | CAS Registry Number: 84688-22-2
Synonyms: CHEMBL322266, L-155212, 5-Oxo-6-[(1-carboxy-3-phenylpropyl)amino]octahydrothiazolo[3,2-a]azepine-3-carboxylic acid

Molecular Formula: C19H24N2O5SMolecular Weight: 392.470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZWHXNABGNKHSNF-UHFFFAOYSA-N

84688-22-2
L 156373 (1 supplier)
Compound Structure Synonyms: L003148, L-156373, L 156,373, Cyclo(pro-phe-N-OH-ile-piperazinyl-piperazinyl-N-Me-D-phe), Cyclo(prolyl-phenylalanyl-N-hydroxyleucyl-piperazinyl-piperazinyl-N-methylphenylalanine), Cyclo(N-hydroxy-L-isoleucyl-D-hexahydro-3-pyridazinecarbonyl-L-hexahydro-3-pyridazinecarbonyl-N-methyl-D-phenylalanyl-L-prolyl-D-phenylalanyl)

Molecular Formula: C40H54N8O7Molecular Weight: 758.906160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IEENMDADGAZPAM-UHFFFAOYSA-N

122211-29-4
L 156602 (2 suppliers)125528-51-5
L 158338 (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine | CAS Registry Number: 133240-38-7
Synonyms: CHEBI:169048, CID3036053, L-158338, L004396, L 158,338, L-158,338, 2H-Imidazo(4,5-b)pyridine, 7-methyl-2-propyl-3-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)4-yl)methyl)-, 3H-Imidazo(4,5-b)pyridine, 7-methyl-2-propyl-3-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, 7-Methyl-2-propyl-3-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-3H-imidazo(4,5-b)pyridine, 7-Methyl-2-propyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine

Molecular Formula: C24H23N7Molecular Weight: 409.486320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYUMNDVYHILLEX-UHFFFAOYSA-N

133240-38-7
L 158809 (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5,7-dimethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine | CAS Registry Number: 135145-96-9
Synonyms: CHEBI:102725, CID183134, L-158809, LS-193980, L158809, L-158,809, C070967, L004397, 4'-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-biphenyl-2-carboxylic acid, 133240-46-7, 2-Ethyl-5,7-dimethyl-3-((4-(2-(2H-tetrazol-5-yl)phenyl)phenyl)methyl)imidazo(4,5-b)pyridine, 2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine, 2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine (L-158,809), 2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine (L158809), 2-Ethyl-5,7-dimethyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine, 2-Ethyl-5,7-dimethyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine(L-158,809), 3H-Imidazo(4,5-b)pyridine, 2-ethyl-5,7-dimethyl-3-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C24H23N7Molecular Weight: 409.486320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFWXFHNZGKNDBC-UHFFFAOYSA-N

135145-96-9
L 159268 (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[5-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]phenyl]tetrazol-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 138614-31-0
Synonyms: L-159268

Molecular Formula: C30H31N7O6Molecular Weight: 585.621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JNFUGCZHMFEPJH-LGUFPPMKSA-N

138614-31-0
L 159588 (1 supplier)147201-41-0
L 159913 (1 supplier)147776-27-0
L 162970 (0 suppliers)182127-19-1
L 163255 (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-5-phenylpentan-2-yl]propanamide | CAS Registry Number: 159634-54-5
Synonyms: CHEBI:273937, CID196958, L-163255, L 163,255, L-163,255, 1N-[1-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-ylcarbonyl]-4-phenyl-(1R)-butyl]-2-amino-2-methylpropanamide(L-163,255), N-(1-(1,2-Dihydro-1-methanesulfonylspiro(3H-indole-3,4'-piperidine-1'-yl)carbonyl)-4-phenylbutyl)-2-amino-2-methylpropanamide hydrochloride

Molecular Formula: C28H38N4O4SMolecular Weight: 526.690720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BKQCTMOROFZQNH-HSZRJFAPSA-N

159634-54-5
L 1703 (3 suppliers)
Compound Structure IUPAC Name: 3,3-diphenylazetidin-2-one | CAS Registry Number: 15826-12-7
Synonyms: 3,3-Difenil-2-azetidinone, 3,3-Diphenyl-2-azetidinone, Oprea1_210788, STOCK1S-63862, 2-AZETIDINONE, 3,3-DIPHENYL-, MolPort-002-551-337, CID27502, BRN 0175423, ZINC00501274, LS-23154, 5-21-09-00058 (Beilstein Handbook Reference)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGDFKZZHBPIWRA-UHFFFAOYSA-N

15826-12-7
L 1848 (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-5-propyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 90609-01-1
Synonyms: BRN 0150485, CID11971074, LS-99932, 4-27-00-03263 (Beilstein Handbook Reference), 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-3,5-dimethyl-5-propyl-, Dihydro-3,5-dimethyl-5-propyl-2H-1,3-oxazine-2,4(3H)-dione, Diidro-3,5-dimetil-5-propil-2H-1,3-ossazin-2,4(3H)-dione, Diidro-3,5-dimetil-5-propil-2H-1,3-ossazin-2,4(3H)-dione [Italian]

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STTOVGOOTSKACO-UHFFFAOYSA-N

90609-01-1
L 1935 (4 suppliers)
Compound Structure IUPAC Name: 4-[3-amino-1-(4-hydroxyphenyl)butyl]-2-methylphenol | CAS Registry Number: 13957-35-2
Synonyms: Compound l1935, Compound L 1935, Histamine-liberator L 1935, 4-(alpha-(2-Aminopropyl)-p-hydroxybenzyl)-o-cresol, 4-(3-Amino-1-(4-hydroxyphenyl)butyl)-2-methylphenol, 4-[3-amino-1-(4-hydroxyphenyl)butyl]-2-methylphenol, Phenol, 4-(3-amino-1-(4-hydroxyphenyl)butyl)-2-methyl-, o-CRESOL, 4-(alpha-(2-AMINOPROPYL)-p-HYDROXYBENZYL)-, Phenol, 2-methyl-4,4'-(3-aminobutylidene)di- (6CI,7CI), 4(4'Oxyphenyl)4(3''methyl-4''oxyphenyl)butylamine 2 [French], AC1L1AY6, CTK8G9133, LS-55321, 4(4'Oxyphenyl)4(3''methyl-4''oxyphenyl)butylamine 2

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QQXUACLYCIWJIU-UHFFFAOYSA-N

13957-35-2
L 2010 (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-5-propan-2-yl-1,3-oxazinane-2,4-dione | CAS Registry Number: 91957-90-3
Synonyms: BRN 0204806, Dihydro-5-isopropyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dione, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5-isopropyl-5-phenyl-, Diidro-5-isopropil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione [Italian], AC1MIIIX, LS-99940, 5-phenyl-5-propan-2-yl-1,3-oxazinane-2,4-dione, Diidro-5-isopropil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYPHVHWOFMDRLT-UHFFFAOYSA-N

91957-90-3
L 2038 (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-5-phenyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 94673-83-3
Synonyms: BRN 0264654, CID11971380, LS-99921, 4-27-00-03431 (Beilstein Handbook Reference), Dihydro-5-benzyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dione, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5-benzyl-5-phenyl-, Diidro-5-benzil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione, Diidro-5-benzil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione [Italian]

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEVKDZCYKHYUGE-UHFFFAOYSA-N

94673-83-3
L 2069 (1 supplier)
Compound Structure IUPAC Name: 5-methyl-5-phenyl-1,3-oxazinane-2,4-dithione | CAS Registry Number: 99842-64-5
Synonyms: BRN 0182018, CID3063119, LS-99951, 4-27-00-03349 (Beilstein Handbook Reference), Dihydro-5-methyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dithione, 2H-1,3-Oxazine-2,4(3H)-dithione, dihydro-5-methyl-5-phenyl-, Diidro-5-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-ditione, Diidro-5-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-ditione [Italian]

Molecular Formula: C11H11NOS2Molecular Weight: 237.341140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCNPAZXRAMYTNS-UHFFFAOYSA-N

99842-64-5
L 245976 (0 suppliers)192517-00-3
L 30 (3 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 21236-52-2
Synonyms: CHEBI:106691, CID88832, L-30, 3-(Diethylamino)-2',6'-propionoxylidide, 2',6'-Propionoxylidide, 3-(diethylamino)-, 3-(diethylamino)-N-(2,6-dimethylphenyl)propanamide, 3-Diethylamino-N-(2,6-dimethyl-phenyl)-propionamide

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZRZNZDFRXKYTA-UHFFFAOYSA-N

21236-52-2
L 342643 (1 supplier)
Compound Structure IUPAC Name: 1'-(4-methylphenyl)sulfonylspiro[indene-1,4'-piperidine] | CAS Registry Number: 137419-00-2
Synonyms: CHEMBL341490, 1'-tosylspiro[indene-1,4'-piperidine], D0YG0D, SCHEMBL7381332, VRVIZJNFYYAUKC-UHFFFAOYSA-N, BDBM50001405, ZINC13728182, L-342643, 1'-((4-Methylphenyl)sulfonyl)spiro(1H-indene-1,4'-piperidine), 1''-(4-methylphenylsulfonyl)spiro[1H-indene-1,4''-(hexahydropyridine)]

Molecular Formula: C20H21NO2SMolecular Weight: 339.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRVIZJNFYYAUKC-UHFFFAOYSA-N

137419-00-2
L 345 (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-[(3,4,5-trichlorophenyl)carbamoylamino]phenoxy]propanoic acid | CAS Registry Number: 121809-82-3
Synonyms: CHEBI:223558, CID129508, L345, L-345, 2-(4-(3,4,5-Trichlorophenylureido)phenoxy)-2-methylpropionic acid, 2-Methyl-2-(4-((((3,4,5-trichlorophenyl)amino)carbonyl)amino)phenoxy)propanoic acid, 2-Methyl-2-{4-[3-(3,4,5-trichloro-phenyl)-ureido]-phenoxy}-propionic acid, Propanoic acid, 2-methyl-2-(4-((((3,4,5-trichlorophenyl)amino)carbonyl)amino)phenoxy)-

Molecular Formula: C17H15Cl3N2O4Molecular Weight: 417.671000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RETXRBKBFDJBQS-UHFFFAOYSA-N

121809-82-3
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