Identification CAS Number 1056196-56-5 Name 3′,4′,5′-Trifluoro-2-nitrobiphenyl Synonyms 1,1′-Biphenyl, 3′,4′,5′-trifluoro-2-nitro- [ACD/Index Name]1056196-56-5 [RN]3′,4′,5′-Trifluor-2-nitrobiphenyl [German] [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-nitrobiphenyl [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-nitrobiphényle [French] [ACD/IUPAC Name] SMILES [O-][N+](=O)C1=CC=CC=C1C1=CC(F)=C(F)C(F)=C1 StdInChI InChI=1S/C12H6F3NO2/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16(17)18/h1-6H StdInChIKey LFADBBPCVQXYLW-UHFFFAOYSA-N Molecular Formula C12H6F3NO2 Molecular Weight 253.177 Properties Appearance Off-white to light beige powder Safety Data RIDADR NONH for all modes of transport Specifications and Other Information of Our 3′,4′,5′-Trifluoro-2-nitrobiphenyl…
3′,4′,5′-Trifluorobiphenyl-2-ylamine CAS 915416-45-4
Identification CAS Number 915416-45-4 Name 3′,4′,5′-Trifluorobiphenyl-2-ylamine Synonyms [1,1′-Biphenyl]-2-amine, 3′,4′,5′-trifluoro- [ACD/Index Name]15419654 [Beilstein]2-(3,4,5-trifluorophenyl)aniline3′,4′,5′-Trifluor-2-biphenylamin [German] [ACD/IUPAC Name]3′,4′,5′-Trifluoro[1,1′-biphenyl]-2-amine3′,4′,5′-Trifluoro-[1,1′-biphenyl]-2-amine [ACD/IUPAC Name]3′,4′,5′-Trifluoro-2-biphenylamine3′,4′,5′-Trifluoro-2-biphénylamine [French] [ACD/IUPAC Name]915416-45-4 [RN]ZR BR CF DF EF [WLN][915416-45-4] [RN]3′,4′,5′-trifluoro[1,1′-biphenyl]-2-yl-amine3,4,5-trifluorobiphenyl-2-amine3′,4′,5′-trifluorobiphenyl-2-amineDS-18225M700F003MFCD14603436 [MDL number] SMILES c1ccc(c(c1)c2cc(c(c(c2)F)F)F)N StdInChI InChI=1S/C12H8F3N/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16/h1-6H,16H2 StdInChIKey FTIKVBVUYPQUBF-UHFFFAOYSA-N Molecular Formula C12H8F3N Molecular Weight 223.19 Beilstein Registry Number 15419654 MDL Number MFCD14603436 Properties Appearance Off-white to light beige powder…
Tetramethylrhodamine ethyl ester perchlorate CAS 115532-52-0
Identification CAS Number 115532-52-0 Name Tetramethylrhodamine ethyl ester perchlorate Synonyms 6-(Dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminium perchlorate [ACD/IUPAC Name]6-(Dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminiumperchlorat [German] [ACD/IUPAC Name]MFCD00467973Perchlorate de 6-(diméthylamino)-9-[2-(éthoxycarbonyl)phényl]-N,N-diméthyl-3H-xanthén-3-iminium [French] [ACD/IUPAC Name]TMREXanthylium, 3,6-bis(dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-, perchlorate (1:1)3,6-Bis(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium perchlorate3,6-bis(dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-xanthylium, perchlorate6-(DIMETHYLAMINO)-9-[2-(ETHOXYCARBONYL)PHENYL]-N,N-DIMETHYLXANTHEN-3-IMINIUM PERCHLORATEN-(6-(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)-N-methylmethanaminium perchlorateTetramethylrhodamine ethyl ester (perchlorate)TETRAMETHYLRHODAMINE ETHYL ESTER PERCHLORATETMRE perchlorate SMILES CCOC(=O)c1ccccc1c2c3ccc(cc3oc-4cc(=[N+](C)C)ccc24)N(C)C.[O-]Cl(=O)(=O)=O StdInChI InChI=1S/C26H27N2O3.ClHO4/c1-6-30-26(29)20-10-8-7-9-19(20)25-21-13-11-17(27(2)3)15-23(21)31-24-16-18(28(4)5)12-14-22(24)25;2-1(3,4)5/h7-16H,6H2,1-5H3;(H,2,3,4,5)/q+1;/p-1 StdInChIKey NBAOBNBFGNQAEJ-UHFFFAOYSA-M Molecular Formula C26H27ClN2O7 Molecular Weight 514.955 MDL Number MFCD00467973 Properties Appearance Black soild…
Lignan P CAS 23363-35-1
Identification CAS Number 23363-35-1 Name Lignan P Synonyms (5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-5-yl β-D-glucopyranoside [ACD/IUPAC Name](5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-5-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]23363-35-1 [RN]C2G3ZRK3U4Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)- [ACD/Index Name]Lignan Pβ-D-Glucopyranoside de (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-diméthoxyphényl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3′,4′:6,7]naphto[2,3-d][1,3]dioxol-5-yle [French] [ACD/IUPAC Name](10R,11R,15R,16S)-10-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-16-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}-4,6,13-TRIOXATETRACYCLO[7.7.0.0,?.0––,–?]HEXADECA-1(9),2,7-TRIEN-12-ONE(5R,5aR,8aR,9S)-5-(4-Hydroxy-3,5-dimethoxyphenyl)-9-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,5a,8a,9-tetrahydrofuro[3′,4′:6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one[23363-35-1] [RN]4?-Demethylepipodophyllotoxin-β-D-glucoside4’-Demethylepipodophyllotoxin-β-D-glucoside4′-Demethylepipodophyllotoxin 9-(β-D-Glucopyranoside) (Lignan P)4′-Demethylepipodophyllotoxin glucoside4′-Demethylepipodophyllotoxin β-D-glucopyranoside4′-Demethylepipodophyllotoxin-9 β-glucopyranoside4′-Demethylepipodophyllotoxin-β-D-glucopyranoside4′-Demethylepipodophyllotoxin-β-D-glucosideEpipodophyllotoxin, 4′-demethyl-, 9-β-D-glucopyranoside (8CI)Furo(3′,4′:6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-α,5a-β,8a-α,9-β))-Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-(b-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR,9S)-Glucopyranoside, 4′-demethylepipodophyllotoxin, β-D-MFCD01725594missingPptoxin IIUNII:C2G3ZRK3U4 SMILES COc1cc(cc(c1O)OC)[C@@H]2c3cc4c(cc3[C@H]([C@@H]5[C@@H]2C(=O)OC5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)OCO4 StdInChI InChI=1S/C27H30O13/c1-34-16-3-10(4-17(35-2)21(16)29)19-11-5-14-15(38-9-37-14)6-12(11)25(13-8-36-26(33)20(13)19)40-27-24(32)23(31)22(30)18(7-28)39-27/h3-6,13,18-20,22-25,27-32H,7-9H2,1-2H3/t13-,18+,19+,20-,22+,23-,24+,25+,27-/m0/s1 StdInChIKey FOVRGQUEGRCWPD-BRLGUANISA-N Molecular Formula C27H30O13 Molecular Weight 562.519 MDL Number…
Diethyleneglycol diformate CAS 120570-77-6
Identification CAS Number 120570-77-6 Name Diethyleneglycol diformate Synonyms 120570-77-6 [RN]Diethylene glycol diformateDiethyleneglycol diformateDiformiate d’oxydi-2,1-éthanediyle [French] [ACD/IUPAC Name]Ethanol, 2,2′-oxybis-, diformate [ACD/Index Name]Oxybis(ethane-2,1-diyl) diformate [ACD/Index Name] [ACD/IUPAC Name]Oxydi-2,1-ethandiyldiformiat [German] [ACD/IUPAC Name]Oxydi-2,1-ethanediyl diformate [ACD/IUPAC Name]VHO2O2OVH [WLN](2-[2-(FORMYLOXY)ETHOXY]ETHYL) FORMATE[120570-77-6]2-(2-formyloxyethoxy)ethyl formate2-[2-(formyloxy)ethoxy]ethyl formateBR-49317Ethanol, 2,2′-oxybis-, 1,1′-diformatehttp://en.atomaxchem.com/120570-77-6.htmlMFCD01333555 SMILES C(COC=O)OCCOC=O StdInChI InChI=1S/C6H10O5/c7-5-10-3-1-9-2-4-11-6-8/h5-6H,1-4H2 StdInChIKey JGJDTAFZUXGTQS-UHFFFAOYSA-N Molecular Formula C6H10O5 Molecular Weight 162.141 MDL Number MFCD01333555 Properties Appearance…
Tirzepatide CAS 2023788-19-2
Identification CAS Number 2023788-19-2 Name Tirzepatide Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by UsersMounjaro [Trade name]tirzepatideZepbound [Trade name]2023788-19-2 [RN]LY3298176LY-3298176 SMILES CC@@HC@HC@HNC(=O)C(C)(C)NC(=O)C@@HCC1C=CC(O)=CC=1)C(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC(C)(C)C(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HCOCCOCCNC(=O)CCC@@H=O)C(O)=O)C(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NC@@HC(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)NC@@HC(=O)NC@@HC(=O)NCC(=O)NC@@HC(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NC@@HC(N)=O StdInChI InChI=1S/C225H348N48O68/c1-23-126(10)183(264-198(311)146(64-50-52-88-226)246-202(315)157(109-180(297)298)252-199(312)152(103-124(6)7)261-223(337)225(21,22)269-217(330)185(128(12)25-3)266-209(322)163(120-278)257-200(313)153(107-138-74-78-141(282)79-75-138)250-203(316)158(110-181(299)300)253-207(320)162(119-277)259-216(329)187(134(18)280)267-206(319)155(106-136-60-44-41-45-61-136)254-215(328)186(133(17)279)262-174(289)114-237-193(306)147(83-87-179(295)296)260-222(336)224(19,20)268-192(305)143(227)104-137-72-76-140(281)77-73-137)214(327)242-131(15)190(303)244-148(80-84-168(228)283)196(309)245-145(65-51-53-89-231-175(290)121-340-100-99-339-97-91-233-176(291)122-341-101-98-338-96-90-232-170(285)86-82-150(221(334)335)243-171(286)70-46-38-36-34-32-30-28-26-27-29-31-33-35-37-39-47-71-178(293)294)195(308)240-130(14)191(304)248-154(105-135-58-42-40-43-59-135)205(318)263-182(125(8)9)212(325)247-149(81-85-169(229)284)197(310)251-156(108-139-111-234-144-63-49-48-62-142(139)144)201(314)249-151(102-123(4)5)204(317)265-184(127(11)24-2)213(326)241-129(13)189(302)236-112-172(287)235-115-177(292)270-92-54-66-164(270)210(323)258-161(118-276)208(321)256-160(117-275)194(307)238-113-173(288)239-132(16)218(331)272-94-56-68-166(272)220(333)273-95-57-69-167(273)219(332)271-93-55-67-165(271)211(324)255-159(116-274)188(230)301/h40-45,48-49,58-63,72-79,111,123-134,143,145-167,182-187,234,274-282H,23-39,46-47,50-57,64-71,80-110,112-122,226-227H2,1-22H3,(H2,228,283)(H2,229,284)(H2,230,301)(H,231,290)(H,232,285)(H,233,291)(H,235,287)(H,236,302)(H,237,306)(H,238,307)(H,239,288)(H,240,308)(H,241,326)(H,242,327)(H,243,286)(H,244,303)(H,245,309)(H,246,315)(H,247,325)(H,248,304)(H,249,314)(H,250,316)(H,251,310)(H,252,312)(H,253,320)(H,254,328)(H,255,324)(H,256,321)(H,257,313)(H,258,323)(H,259,329)(H,260,336)(H,261,337)(H,262,289)(H,263,318)(H,264,311)(H,265,317)(H,266,322)(H,267,319)(H,268,305)(H,269,330)(H,293,294)(H,295,296)(H,297,298)(H,299,300)(H,334,335)/t126-,127-,128-,129-,130-,131-,132-,133+,134+,143-,145-,146-,147-,148-,149-,150+,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,165-,166-,167-,182-,183-,184-,185-,186-,187-/m0/s1 StdInChIKey BTSOGEDATSQOAF-SMAAHMJQSA-N Molecular Formula C225H347N47O69 EINECS 200-001-8 Properties Structure Structure of Tirzepatide CAS 2023788-19-2 Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Known Application Tirzepatide CAS…
Pidotimod CAS 121808-62-6
Identification CAS Number 121808-62-6 Name Pidotimod Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(4R)-3-(5-Oxo-L-prolyl)-1,3-thiazolidin-4-carbonsäure [German] [ACD/IUPAC Name](4R)-3-(5-Oxo-L-prolyl)-1,3-thiazolidine-4-carboxylic acid [ACD/IUPAC Name](R)-3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid(R)-3-[(S)-(5-Oxo-2-pyrrolidinyl) carbonyl]-thiazolidine-4-carboxylic acid(R)-3-[(S)-5-oxoprolyl]-4-thiazolidine carboxylic acid[R-(R,S)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid121808-62-6 [RN]3-L-Pyroglutamyl-L-thiaziolidine-4carboxylic acid3-L-pyroglutamyl-L-thiazolidine-4-carboxylic acid4-Thiazolidinecarboxylic acid, 3-[[(2S)-5-oxo-2-pyrrolidinyl]carbonyl]-, (4R)- [ACD/Index Name]785363R681Acide (4R)-3-(5-oxo-L-prolyl)-1,3-thiazolidine-4-carboxylique [French] [ACD/IUPAC Name]Axil [Trade name]MFCD00867583 [MDL number]Onaka [Trade name]PGT/1Apidotimod [Spanish] [INN]pidotimod [French] [INN]Pidotimod [INN] [Wiki]Pidotimodum [Latin] [INN]Pigitil [Trade name]Polimod [Trade name]пидотимод [Russian] [INN]بيدوتيمود [Arabic] [INN]匹多莫德 [Chinese] [INN](4R)-3-((2S)-5-oxopyrrolidin-2-yl)carbonyl-1,3-thiazolidine-4-carboxylic aci d(4R)-3-[((2S)-5-oxopyrrolidin-2-yl)carbonyl]-1,3-thiazolidine-4-carboxylic acid(4R)-3-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carboxylic acid(4R)-3-[(2S)-5-oxopyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carboxylic acid(4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid(4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]thiazolidine-4-carboxylic acid(4R)-3-[[(2S)-5-oxo-2-pyrrolidinyl]carbonyl]-4-thiazolidinecarboxylic acid(4R)-3-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-4-thiazolidinecarboxylic acid(4R)-3-{[(2S)-5-oxopyrrolidin-2-yl]carbonyl}-1,3-thiazolidine-4-carboxylic acid(4R)-3-pyroglutamoylthiazolidine-4-carboxylic acid(R-(R,S))-3-((5-Oxo-2-pyrrolidinyl)carbonyl)-4-thiazolidinecarboxylic acid(R)-3-((S)-(5-Oxo-2-pyrrolidinyl)carbonyl)-thiazolidin-4-carbonsaeure [German](R)-3-((S)-(5-Oxo-2-pyrrolidinyl SMILES C1CC(=O)N[C@@H]1C(=O)N2CSC[C@H]2C(=O)O StdInChI InChI=1S/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6-/m0/s1 StdInChIKey UUTKICFRNVKFRG-WDSKDSINSA-N Molecular Formula C9H12N2O4S…
3-tert-Butylphenol CAS 585-34-2
Identification CAS Number 585-34-2 Name 3-tert-Butylphenol Synonyms 209-553-4 [EINECS]3-(1,1-Dimethylethyl)phenol3-(t-Butyl)phenol3-(tert-butyl)phenol3-tert-Butylphenol585-34-2 [RN]Phenol, 3-(1,1-dimethylethyl)- [ACD/Index Name]Phenol, m-tert-butyl-2382U55WN23-(2-Methyl-2-propanyl)phenol [ACD/IUPAC Name]3-(2-Methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]3-(2-Méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]3-t-ButylphenolBR-46177meta-tert-Butylphenolm-t-butylphenolm-tert-ButylphenolPhenol, 3-tert-butyl- [ACD/Index Name]UNII-2382U55WN2 SMILES CC(C)(C)c1cccc(c1)O StdInChI InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3 StdInChIKey CYEKUDPFXBLGHH-UHFFFAOYSA-N Molecular Formula C10H14O Molecular Weight 150.218 EINECS 209-553-4 MDL Number MFCD00002300 Properties Appearance White powder Structure Structure of 3-tert-Butylphenol CAS 585-34-2 Safety Data Symbol GHS05 Signal Word Warning Hazard statements H314 Precautionary Statements…
2-ACETONICOTINIC ACID CAS 89942-59-6
Identification CAS Number 89942-59-6 Name 2-ACETONICOTINIC ACID Synonyms 2-Acetonicotinic acid 2-acetyl-3-pyridinecarboxylic acid 2-Acetylnicotinic acid [ACD/IUPAC Name] 2-Acetylnicotinsäure [German] [ACD/IUPAC Name] 2-acetylpyridine-3-carboxylic acid 2-actyl nicotinic acid 3-Pyridinecarboxylic acid, 2-acetyl- [ACD/Index Name] 89942-59-6 Acide 2-acétylnicotinique [French] [ACD/IUPAC Name] [89942-59-6] 2-(4-aminophenyl)-3,3-dimethyl-butanoate 2-(4-Aminophenyl)-3,3-dimethylbutanoate [ACD/IUPAC Name] 2-{4-[3-(4-chlorophenyl)acryloyl]phenoxy}acetonitrile 2-ACETYL NICOTINIC ACID 2-Acetyl-nicotinic acid 2-Actylnicotinic acid 3-Pyridinecarboxylic acid, 2-acetyl- (9CI) SMILES CC(=O)C1=C(C=CC=N1)C(=O)O StdInChI InChI=1S/C8H7NO3/c1-5(10)7-6(8(11)12)3-2-4-9-7/h2-4H,1H3,(H,11,12) StdInChIKey JYUCDFZMJMRPHS-UHFFFAOYSA-N Molecular Formula C8H7NO3 Molecular Weight…
Fluralaner CAS 864731-61-3
Identification CAS Number 864731-61-3 Name Fluralaner Synonyms 4-[5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyl-N-{2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl}benzamide [ACD/IUPAC Name]4-[5-(3,5-Dichlorophényl)-5-(trifluorométhyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-méthyl-N-{2-oxo-2-[(2,2,2-trifluoroéthyl)amino]éthyl}benzamide [French] [ACD/IUPAC Name]4-[5-(3,5-Dichlorphenyl)-5-(trifluormethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyl-N-{2-oxo-2-[(2,2,2-trifluorethyl)amino]ethyl}benzamid [German] [ACD/IUPAC Name]864731-61-3 [RN]A1443AH252723Benzamide, 4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2-methyl-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]- [ACD/Index Name]Fluralaner [French] [INN]Fluralaner [INN] [USAN]Fluralaner, (R)-Fluralaner, (S)-UNII:WSH8393RM5WSH8393RM5флураланер [Russian]氟雷拉纳 [Chinese]1122022-02-9 [RN]1122022-03-0 [RN]4-(5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methyl-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)benzamide4-[5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2-methyl-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]-benzamide4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamidefluralanerumMFCD30533410флураланер SMILES Cc1cc(ccc1C(=O)NCC(=O)NCC(F)(F)F)C2=NOC(C2)(c3cc(cc(c3)Cl)Cl)C(F)(F)F StdInChI InChI=1S/C22H17Cl2F6N3O3/c1-11-4-12(2-3-16(11)19(35)31-9-18(34)32-10-21(25,26)27)17-8-20(36-33-17,22(28,29)30)13-5-14(23)7-15(24)6-13/h2-7H,8-10H2,1H3,(H,31,35)(H,32,34) StdInChIKey MLBZKOGAMRTSKP-UHFFFAOYSA-N Molecular Formula C22H17Cl2F6N3O3 Molecular Weight 556.285 MDL Number MFCD30533410 Properties Structure structure of Fluralaner CAS 864731-61-3 Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification…