Pesticide Active Ingredient terms — page 44 | HESTIA Glossary

Browse all 3,493 pesticide active ingredient terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

Marjoram oil (pesticide AI)
Matrine (7aS,13aR,13bR,13cS)-Dodecahydro-1H,5H,10H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one; Matrine; 519-02-8; (+)-Matrine; Matridin-15-one; Matrinium; UNII-N390W430AC; CHEBI:6700; Matrene, (+)-; NSC 146051; BRN 0085851; N390W430AC; (7aS,13aR,13bR,13cS)-Dodecahydro-1H,5H,10H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one; C15H24N2O; AK164135; alpha-Matrine; cis-Neomatrine; (+)-Matrine, 519-02-8; trans-Neomatrine; Matrine,(S); Matrine ((+)-Matrine); Matridin-15-one (9CI); 5-24-02-00301 (Beilstein Handbook Reference); SCHEMBL177907; CHEMBL204860; CTK1H0283; DTXSID00274188; BCP08193; HY-N0164; ZINC2083329; ANW-43480; BDBM50249581; CM0087; MFCD00210527; NSC146051; s2322; AKOS007930266; CCG-208589; CS-1601; KS-5203; NSC-146051; RTR-031399; NCGC00346593-01; 1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one, dodecahydro-, (7aS,13aR,13bR,13cS)-; LS-89363; O723; TR-031399; FT-0698746; M2120; N1836; 19M028; C10774; (41S,7aS,13aR,13bR)-dodecahydro-1H,5H,10H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one; (7aS,13aR,13bS,13cS)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3,2,1-ij][1,6]naphthyridin-10-one; Matrine; 5-24-02-00301 (Beilstein Handbook Reference)
Mcpa diisopropanolamine (4-Chloro-2-methylphenoxy)acetic acid compd. with 1,1'-iminobis[2-propanol] (1:1); Mcpa diisopropanolamine; MCPA diisopropanolamine salt
Mcpa triisopropanolamine (4-Chloro-2-methylphenoxy)acetic acid compd. with 1,1',1''-nitrilotris[2-propanol] (1:1); Mcpa triisopropanolamine; MCPA triisopropanolamine salt
Mcpa-isopropanolamine (4-Chloro-2-methylphenoxy)acetic acid compd. with 1-amino-2-propanol (1:1); Mcpa-isopropanolamine; MCPA isopropanolamine salt
Mebendazole N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester; Mebendazole; R 17635
Mebenil 2-Methyl-N-phenylbenzamide; Mebenil; 2-Methyl-N-phenylbenzamide; 2-Methylbenzanilide; 7055-03-0; 2-Toluanilide; Bebenil; 2-Methylbenzoanilide; O-TOLUANILIDE; o-Methylbenzanilide; Benzanilide, 2-methyl-; Benzamide, 2-methyl-N-phenyl-; 2-Methylbenzoic acid anilide; BAS 3050F; Mebenil [ISO]; BAS-3050; Caswell No. 858; BAS 305; UNII-B8MA40FMWG; F 368; NSC 26404; NSC 227402; EINECS 230-334-4; B8MA40FMWG; EPA Pesticide Chemical Code 458100; BRN 2805106; AI3-31199; CHEBI:82056; MZNCVTCEYXDDIS-UHFFFAOYSA-N; WLN: 1R BVMR; o-Methyl benzanilide; o-Toluanilide (8CI); Enamine_000049; SCHEMBL21993; 4-12-00-00436 (Beilstein Handbook Reference); MLS000113704; CHEMBL1328781; DTXSID5042116; CTK3I9483; HMS1394C05; HMS2177H07; ZINC396264; NSC26404; NSC-26404; NSC227402; AKOS001028479; MCULE-1762893185; NSC-227402; LS-27224; SMR000109598; DB-055430; FT-0630360; C18913; SR-01000253491; SR-01000253491-1; Q27155712; Z27782731; 2-Toluanilide; F 368
Mecamylamine N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine; mecamylamine; Versamine; Mecamine; Revertina; Mecamilamina; Mekamine; Mevasine; 2-Methylaminoisocamphane; 3-Methylaminoisocamphane; 60-40-2; N-Methyl-2-isocamphanamine; Mecamilamina [DCIT]; Mecamilamina [Italian]; 2-Methylamino-2,3,3-trimethylnorbornane; Mecamylamine [INN:BAN]; Mecamylaminum [INN-Latin]; N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine; N,2,3,3-Tetramethyl-2-norbornamine; 3-Methylaminoisokamfan [Czech]; N,2,3,3-Tetramethyl-2-norcamphanamine; EINECS 200-476-1; 2-Norbornanamine, N,2,3,3-tetramethyl-; Bicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-; 3-beta-Methylamino-2,2,3-trimethylbicyclo(2.2.1)heptane; CHEBI:6706; CHEMBL267936; Mecamylaminum; IMYZQPCYWPFTAG-UHFFFAOYSA-N; NCGC00015703-03; DSSTox_CID_3240; DSSTox_RID_76937; DSSTox_GSID_23240; Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-; Mecamylamine base; 3-Methylaminoisokamfan; CAS-60-40-2; N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride; Inversine (Salt/Mix); Spectrum_000304; SpecPlus_000736; Prestwick0_001111; Prestwick1_001111; Prestwick2_001111; Prestwick3_001111; Spectrum3_000736; Spectrum4_001257; Spectrum5_001616; Lopac0_000841; SCHEMBL34252; BSPBio_001242; BSPBio_002292; KBioGR_001814; KBioSS_000784; DivK1c_006832; SPBio_003111; BPBio1_001367; GTPL3990; DTXSID0023240; KBio1_001776; KBio2_000784; KBio2_003352; KBio2_005920; KBio3_001512; HMS3604D12; 107538-05-6; ALBB-023410; Tox21_110198; BDBM50061565; AKOS003662515; Tox21_110198_1; CCG-204924; DB00657; SDCCGSBI-0050817.P005; NCGC00015703-02; NCGC00015703-04; NCGC00015703-06; NCGC00162272-01; NCGC00162272-02; LS-97063; ST088032; SBI-0050817.P004; AB00053764; C07511; AB00053764_03; Q3332124; BRD-A20119038-001-01-5; BRD-A20119038-003-01-1; N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine #; methyl(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine; Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine; (+)Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine; (-)Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine; 3-.beta.-Methylamino-2,2,3-trimethylbicyclo(2.2.1)heptane; (+/-)Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine; methyl(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine hydrochloride; Methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine(Mecamylamine); Mecamylamine; EINECS 200-476-1
Mecarbam [[(Diethoxyphosphinothioyl)thio]acetyl]methylcarbamic acid, Ethyl ester; Mecarbam; P 474
Mecarbinzid [1-[[[(2-Methylthio)ethyl]amino]carbonyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester; Mecarbinzid [ISO]; Mecarbinzid
Mecoprop MECOPROP; 2-(4-Chloro-2-methylphenoxy)propanoic acid; 93-65-2; Mecopeop; Compitox; Rankotex; Anicon B; Mechlorprop; Isocarnox; Kilprop; Liranox; Mecopar; Mecoper; Mecopex; Mecoturf; Mecprop; Morogal; Runcatex; Mepro; CMPP; Iso-Cornox; Okultin MP; N.b. mecoprop; Vi-Par; Vi-Pex; 2M4KhP; Mecomec; Proponex-plus; 2-(4-Chloro-2-methylphenoxy)propionic acid; 2-Mcpp; Celatox CMPP; 7085-19-0; Chipco turf herbicide mcpp; Propanoic acid, 2-(4-chloro-2-methylphenoxy)-; 2-(p-Chloro-o-tolyloxy)propionic acid; SYS 67 Mecmin; FBC CMPP; U 46 KV fluid; Anicon P; 2M-4CP; 2-(2-Methyl-4-chlorophenoxy)propionic acid; 2M 4KhP; Caswell No. 559; Mecoprop [BSI:ISO]; RD 4593; (rac)-mecoprop; 2-(2-Methyl-4-chlorophenoxy)propanoic acid; 2-(4-Chlorophenoxy-2-methyl)propionic acid; NSC 60282; Propionic acid, 2-(4-chloro-2-methylphenoxy); Propionic acid, 2-(2-methyl-4-chlorophenoxy)-; 2-(4-Chloro-2-tolyloxy)propionic acid; CCRIS 1464; 2-(4-Chloor-2-methyl-fenoxy)-propionzuur; HSDB 1738; 2-(4-Chlor-2-methyl-phenoxy)-propionsaeure; 4-Chloro-2-methylphenoxy-alpha-propionic acid; Acido 2-(4-cloro-2-metil-fenossi)-propionico; EINECS 202-264-4; EINECS 230-386-8; Acide 2-(4-chloro-2-methyl-phenoxy)propionique; EPA Pesticide Chemical Code 031501; BRN 2212752; Kwas 4-chloro-2-metylofenoksypropionowy; 2-(4-Chloro-o-tolyl)oxylpropionic acid; 2-(2-Methyl-4-chlorphenoxy)-propionsaeure; MLS000084910; CHEMBL272942; CHEBI:75704; Propionic acid, 2-[(4-chloro-o-tolyl)oxy]-; alpha-(2-Methyl-4-chlorophenoxy)propionic acid; Kyselina 2-(4-chlor-2-methylfenoxy)propionova; WNTGYJSOUMFZEP-UHFFFAOYSA-N; Kwas 4-chloro-2-metylofenoksypropionowy [Polish]; 2-(4-Chloor-2-methyl-fenoxy)-propionzuur [Dutch]; 2-(2-Methyl-4-chlorphenoxy)-propionsaeure [German]; (+)-alpha-(4-Chloro-2-methylphenoxy) propionic acid; 2-(4-Chlor-2-methyl-phenoxy)-propionsaeure [German]; Acido 2-(4-cloro-2-metil-fenossi)-propionico [Italian]; Kyselina 2-(4-chlor-2-methylfenoxy)propionova [Czech]; Acide 2-(4-chloro-2-methyl-phenoxy)propionique [French]; SMR000019256; DSSTox_CID_4194; Propionic acid, 2-((4-chloro-o-tolyl)oxy)-; 2-(2'-Methyl-4'-chlorophenoxy)propionic acid; DSSTox_RID_77323; .alpha.-(2-Methyl-4-chlorophenoxy)propionic acid; DSSTox_GSID_24194; UNII-74N8TKR9P8; CAS-93-65-2; Mecoprop 100 microg/mL in Acetonitrile; Duplosan CMPP; 74N8TKR9P8; U 46 KV-fluid; Opera_ID_972; Duplosan new system CMPP; EC 230-386-8; Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (2R)-; SCHEMBL53198; WLN: QVY1&OR DG B1; (+-)-2-((4-Chloro-o-tolyl)oxy)propionic acid (8CI); DTXSID9024194; CTK7I5121; HMS2234F04; HMS3371H17; NSC60282; Tox21_201667; Tox21_303335; 3661AF; BDBM50375464; NSC-60282; PDSP1_001803; PDSP2_001786; SBB036142; STK208483; AKOS000120873; AKOS016890728; 2-(4-Chloro-o-tolyloxy)propionic acid; MCULE-5901282849; Mecoprop 10 microg/mL in Acetonitrile; NE23745; O-(4-chloro-2-methylphenyl)lactic acid; NCGC00051613-02; NCGC00051613-03; NCGC00163831-01; NCGC00257155-01; NCGC00259216-01; (4-Chloro-2-methylphenoxy)propionic acid; TS-03067; LS-124601; LS-190737; AM20041299; FT-0608602; FT-0704763; Mecoprop, PESTANAL(R), analytical standard; ST50407022; 2-(4-Chloro-o-tolyloxy)propionic acid, 98%; C18742; (+-)-2-((4-Chloro-o-tolyl)oxy)propionic acid; 2-(2'-methyl-4'-chloro-phenoxy)-propionic acid; 2-Methyl-4-chlorophenoxy-.alpha.-propionic acid; 4-Chloro-2-methylphenoxy-.alpha.-propionic acid; (+)-2-(4-Chloro-2-methylphenoxy)propionic acid; .alpha.-(4-Chloro-2-methylphenoxy)propionic acid; 085M190; AJ-087/41885651; L001008; Q149452; SR-01000408149; SR-01000408149-1; W-109051; (.+/-.)-2-(4-Chloro-2-methylphenoxy)propanoic acid; (.+/-.)-2-(4-Chloro-2-methylphenoxy)propionic acid; (+)-.alpha.-(4-Chloro-2-methylphenoxy) propionic acid; Propionic acid, 2-[(4-chloro-o-tolyl)oxy]-, (.+/-.)-; Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (.+/-.)-
Mecoprop-P (2R)-2-(4-Chloro-2-methylphenoxy)propanoic acid; Mecoprop-P [ISO]; 2M-4XP
Mecoprop-P-dimethylammonium (2R)-2-(4-Chloro-2-methylphenoxy)propanoic acid compd. with N-methylmethanamine (1:1); Mecoprop-P-dimethylammonium [ISO]; (R)-Mecoprop dimethylamine salt
Mecoprop-P-potassium (2R)-2-(4-Chloro-2-methylphenoxy)propanoic acid potassium salt (1:1); Mecoprop-P-potassium [ISO]; Zolaprofos
Mecoprop-dimethylammonium 2-(4-Chloro-2-methylphenoxy)propanoic acid compd. with N-methylmethanamine (1:1); Mecoprop-dimethylammonium [ISO]; Caswell No. 559B
Mecoprop-diolamine 2-(4-Chloro-2-methylphenoxy)propanoic acid compd. with 2,2'-iminobis[ethanol] (1:1); Mecoprop-diolamine [ISO]; EINECS 215-856-2
Mecoprop-p-2-ethylhexyl ester (2R)-2-(4-Chloro-2-methylphenoxy)propanoic acid 2-ethylhexyl ester; Mecoprop-p-2-ethylhexyl ester; UNII-E874JS6G2W
Mecoprop-potassium 2-(4-Chloro-2-methylphenoxy)propanoic acid, Potassium salt (1:1); Mecoprop-potassium [ISO]; Caswell No. 559D
Mecoprop-trolamine 2-(4-Chloro-2-methylphenoxy)propanoic acid compd. with 2,2',2''-nitrilotris[ethanol] (1:1); Mecoprop-trolamine [ISO]; Caswell No. 559A
Medetomidine 5-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole; Medetomidine; 86347-14-0; MedetomidiMedetomidinum; 4-(1-(2,3-Dimethylphenyl)ethyl)-1H-imidazole; Medetomidinum [Latin]; Medetomidina [Spanish]; Medetomidine [INN:BAN]; 4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole; (+-)-4-(alpha,2,3-trimethylbenzyl)imidazole; CHEMBL77921; (RS)-4-(alpha,2,3-Trimethylbenzyl)imidazol; CHEBI:48552; CUHVIMMYOGQXCV-UHFFFAOYSA-N; 1H-Imidazole, 4-[1-(2,3-dimethylphenyl)ethyl]-; AK115836; Dexmedetomidi1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-; DoMtor; 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole; Medetomidine (INN); ( -)-4-(alpha,2,3-Trimethylbenzyl)imidazole; Domitor [veterinary] (TN); IH-Imidazole, 4(1-(2,3-dimethylphenyl)ethyl)-; SCHEMBL26432; (+)-(S)-4-[1-(2,3-dimethylphenyl) ethyl]-1H -imidazole monohydrochloride; DTXSID6048258; CTK6C1550; KS-00000GIZ; HMS3651H20; BCP06913; BCP12592; 3506AC; BDBM50036913; MFCD00880557; AKOS016010776; API0008707; CS-0734; DB11428; AS-35172; HY-17034; SC-94517; SY116126; AX8137326; DB-060542; LS-177922; FT-0716677; D08165; W-6033; (+/-)-4-(alpha,2,3-trimethylbenzyl)imidazole; AB01566810_01; L000223; L001361; Q427179; (+)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole; (rs)-4-[1-(2,3-dimethylphenyl)ethyl]-3h-imidazole; BRD-A66563878-003-01-8; 6918-06-5; Medetomidine; Medetomidina [Spanish]
Medinoterb
Mefenacet 2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide; Mefenacet; 73250-68-7; 2-(Benzo[d]thiazol-2-yloxy)-N-methyl-N-phenylacetamide; Mefenacet [BSI:ISO]; UNII-QI0QTA02DG; NTN 801; 2-(1,3-Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide; FOE 1976; EINECS 277-328-8; QI0QTA02DG; 2-(1,3-Benzothiazol-2-yloxy)-N-methylacetanilide; BRN 1143987; 2-(Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide; 2-Benzothiazol-2-yloxy-N-methylacetanilide; CHEBI:34830; 2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide; Acetamide, 2-(2-benzothiazolyloxy)-N-methyl-N-phenyl-; W-104461; SCHEMBL55482; BIDD:ER0619; CHEMBL1592324; DTXSID7058173; XIGAUIHYSDTJHW-UHFFFAOYSA-N; ZINC2555388; Mefenacet 10 microg/mL in Isooctane; Mefenacet 100 microg/mL in Methanol; AKOS015897276; AC-1307; LS-8166; NCGC00166154-01; CC-30187; M636; AX8137340; DB-055737; FT-0630822; Mefenacet, PESTANAL(R), analytical standard; C14525; 2(1,3-benzothiazol-2-yloxy)-n-methyl acetanilide; 250M687; C-18667; Q22808356; 2-(1,3-Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide #; Pesticide5_Mefenacet_C16H14N2O2S_Acetamide, 2-(2-benzothiazolyloxy)-N-methyl-N-phenyl-; Mefenacet [BSI:ISO]; 2-(1,3-Benzothiazol-2-yloxy)-N-methylacetanilide
Mefenpyr 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylic Acid; 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic acid; 1-(2,4-dichlorophenyl)-5-methyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylic acid; ACMC-20mvtq; SCHEMBL135365; DTXSID10869847; CHEBI:133764; 591D003; Q3332749; (rs)-1-(2,4-dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylic acid
Mefenpyr-diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic acid 3,5-diethyl ester; Mefenpyr-diethyl [ISO]; Mefenpyr-diethyl
Mefentrifluconazole
Mefluidide N-[2,4-Dimethyl-5-[(trifluoromethyl)sulfony]amino]phenylacetamide; Mefluidide; Acetamide, N-(2,4-dimethyl-5-(((trifluoromethyl)sulfonyl)amino)phenyl)-
Mefluidide-diolamine N-[2,4-Dimethyl-5-[[(trifluoromethyl)sulfonyl]amino]phenyl]acetamide compd. with 2,2'-Iminobis[ethanol](1:1); Mefluidide-diolamine [ISO]; Caswell No. 333AA
Mefluidide-potassium N-[2,4-Dimethyl-5-[[(trifluoromethyl)sulfonyl]amino]phenyl]acetamine, Monopotassium salt; Mefluidide-potassium [ISO]; EPA Pesticide Chemical Code 114003
Melaleuca alternifolia extract (pesticide AI)
Melaleuca essential oil (pesticide AI)
Menadione 2-Methyl-1,4-naphthalenedione; menadione; 58-27-5; Vitamin K3; 2-Methyl-1,4-naphthoquinone; Menaphthone; 2-methylnaphthalene-1,4-dione; 2-Methyl-1,4-naphthalenedione; 2-Methylnaphthoquinone; Thyloquinone; Kappaxin; Kayquinone; Klottone; Panosine; Kayklot; Kolklot; Menaphthon; Menadion; Kanone; Kipca; Aquinone; Kaergona; Kativ-G; Mitenone; Prokayvit; Aquakay; Hemodal; Karcon; Kareon; Kaykot; Koaxin; Mitenon; Synkay; K-Thrombyl; K-Vitan; Kipca-Oil Soluble; Juva-K; Vitamin K2(0); Vitamin K0; Vitamin K 3; 2-Methyl-1,4-naphthochinon; Menaquinone 0; Menadionum; Menaphtone; Memodol; Usaf ek-5185; 1,4-Naphthalenedione, 2-methyl-; 3-Methyl-1,4-naphthoquinone; Methylnaphthoquinone; Kappaxan (VAN); Menaphthene; Kaynone; 2-Methyl-1,4-naftochinon; 1,4-Naphthoquinone, 2-methyl-; Menaquinone O; Methyl-1,4-naphthoquinone; NSC 4170; 2-methyl-1,4-dihydronaphthalene-1,4-dione; 2-Methyl-1,4-naftochinon [Czech]; UNII-723JX6CXY5; MFCD00001681; 2-Methyl-1,4-naphthochinon [German]; NAPHTHOQUINONE, METHYL-; CCRIS 6672; HSDB 3354; C11H8O2; NSC4170; Menadione (Vitamin K3); EINECS 200-372-6; MNQ; CHEMBL590; 2-Methyl-1,4-naphthalendione; AI3-14700; MLS000069420; 723JX6CXY5; 1,4-Dihydro-2-methylnaphthalene-1,4-dione; CHEBI:28869; MJVAVZPDRWSRRC-UHFFFAOYSA-N; NSC-4170; VK3; CAS-58-27-5; Menadione semiquinone; NCGC00016258-02; SMR000059102; Vicasol; DSSTox_CID_1715; DSSTox_RID_76289; DSSTox_GSID_21715; Q-201350; Menadione [USAN:BAN]; 2-Methyl-1,4-naphthoquinone, 98%; Menadione (USP); Kappaxin (TN); Kipca, oil soluble; Menadione [USP:BAN]; SR-01000712386; 2-Methyl-1,4-naphthodione; Methyl-1,4-naphthalenedione; Mendione; 2-methyl-1,4-naphthoquinone, 5; Menadione, 9; Menadione,(S); Prestwick_313; Menadione, 98%; Menadione, crystalline; PubChem14596; Spectrum_001228; ACMC-1BCKI; SpecPlus_000191; Opera_ID_1802; Prestwick0_000459; Prestwick1_000459; Prestwick2_000459; Prestwick3_000459; Spectrum2_001194; Spectrum4_000722; Spectrum5_001764; M0373; NCIMech_000105; cid_4055; 2-methyl-1,4-napthoquinone; SCHEMBL25970; BSPBio_000538; KBioGR_000984; KBioGR_002527; KBioSS_001708; KBioSS_002535; 2-methyl-1,4 naphthoquinone; 34524-96-4; KSC608C0H; MLS001148443; ARONIS24154; BIDD:ER0556; DivK1c_000080; DivK1c_006287; SPECTRUM1502254; SPBio_001267; SPBio_002477; 3-methyl-1,4-naphthalenedione; BPBio1_000592; ZINC1677; DTXSID4021715; 2-Methyl-[1,4]-naphthoquinone; BDBM24778; CTK5A8103; HMS500D22; KBio1_000080; KBio1_001231; KBio2_001708; KBio2_002527; KBio2_004276; KBio2_005095; KBio2_006844; KBio2_007663; KBio3_003005; WLN: L66 BV EVJ C1; cMAP_000077; NINDS_000080; Bio1_000471; Bio1_000960; Bio1_001449; HMS1569K20; HMS1921P06; HMS2092F12; HMS2096K20; HMS2232A09; HMS2234J16; HMS3371M08; HMS3373A12; HMS3655P03; Pharmakon1600-01502254; BB_NC-02319; BCP25699; HY-B0332; STR01143; ZX-AS004517; ZX-AT006056; Tox21_110334; Tox21_301367; ANW-32906; BBL027351; BG0249; CCG-35354; Menadione (K3), analytical standard; NSC758200; s1949; SBB012369; STL377874; AKOS004910447; AKOS025244105; Tox21_110334_1; CS-2374; DB00170; FCH1114831; FS-2556; MCULE-2487773379; NSC-758200; RTR-037165; SB17255; TRA0064327; IDI1_000080; KS-00000C40; QTL1_000056; BENZOYL CHLORIDE,2,5-DIHYDROXY-; NCGC00016258-01; NCGC00016258-03; NCGC00016258-04; NCGC00016258-06; NCGC00016258-07; NCGC00016258-08; NCGC00094978-01; NCGC00094978-02; NCGC00255225-01; 72060-21-0; CC-30201; H500; LS-95653; LS-95654; NCI60_003945; SC-16348; SC-61015; SMR000653532; ST066885; SY018303; SBI-0051776.P002; AB2000387; Menadione, meets USP testing specifications; TR-037165; FT-0612893; SW219798-1; C05377; D02335; Z-3172; 001M681; A831816; C-24481; Q192471; 1,4-Naphthalenedione, 2-methyl-, radical ion(1-); SR-01000712386-2; SR-01000712386-5; SR-01000712386-6; VITAMIN K3; 2-METHYL-1,4-NAPHTHALENEDIONE; BRD-K78126613-001-16-0; Vitamin K3; 2-Methyl-1,4-naphthoquinone; Menaphthone; Vitamin K3: 1,4-Dihydro-1,4-dioxo-2-methylnaphthalene; Menadione, European Pharmacopoeia (EP) Reference Standard; 03AAE1E9-B215-45AF-976C-91E61894A467; Menadione, United States Pharmacopeia (USP) Reference Standard; Menadione, Pharmaceutical Secondary Standard; Certified Reference Material; InChI=1/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H; Menadione; AI3-14700
Menazon S-[(4,6-Diamino-1,3,5-triazin-2-yl)methyl]O,O-dimethyl ester phosphorodithioic acid; Menazon; R 15,175
Menthofuran 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran; Menthofuran; 494-90-6; Menthofurane; 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran; BENZOFURAN, 4,5,6,7-TETRAHYDRO-3,6-DIMETHYL-; 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran; 3,9-Epoxy-p-mentha-3,8-diene; p-Mentha-3,8-diene, 3,9-epoxy-; FEMA No. 3235; (+/-)-menthofuran; 4,5,6,7-Tetrahydro-3,6-dimethylcoumarone; EINECS 207-795-5; NSC 315249; CHEBI:50542; YGWKXXYGDYYFJU-UHFFFAOYSA-N; Menthofuran, 95%; 3,6-dimethyl-4,5,6,7-tetrahydrobenzo[2,1-b]furan; 17957-94-7; MFCD00041851; 3,8-diene; (R)-4,5,6,7-tetrahydro-3,6-dimethylbenzofuran; (R)-(+)-Menthofuran; 3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran; (6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran; DSSTox_CID_5534; DSSTox_RID_77820; DSSTox_GSID_25534; p-Mentha-3, 3,9-epoxy-; SCHEMBL1472618; CHEMBL1522900; DTXSID9025534; ALBB-025049; ZX-AN023563; Tox21_200722; ACM494906; BDBM50418084; NSC315249; SBB072183; AKOS015906818; FCH1117836; LS-1298; MCULE-5659713573; NSC-315249; 3,9-Epoxy-(+)-p-Mentha-3,8-diene; NCGC00090822-01; NCGC00090822-02; NCGC00258276-01; CAS-494-90-6; ST081333; DB-065282; Benzofuran,5,6,7-tetrahydro-3,6-dimethyl-; FT-0617128; p-Mentha-3,8-diene, 3,9-epoxy- (8CI); R1720; 3,6-dimethyl-4,5,6,7-tetrahydro-benzofuran; 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran.; C09868; 3,6-Dimethyl-4,5,6,7-tetrahydrobenzo[b]furan; 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran #; 4,5,6,7-Tetrahydro-3,6-dimethyl-(R)-Benzofuran; Q6817554; 4,5,6,7-TETRAHYDRO-3,6-DIMETHYL-BENZOFURAN; 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran, >=95%; Menthofuran; Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-
Menthol 5-Methyl-2-(1-methylethyl)cyclohexanol; MENTHOL; dl-Menthol; 1490-04-6; 2-Isopropyl-5-methylcyclohexanol; Menthyl alcohol; Cyclohexanol, 5-methyl-2-(1-methylethyl)-; p-Menthan-3-ol; 15356-70-4; 89-78-1; Racementhol; (+/-)-Menthol; Caswell No. 540; 3-p-Menthol; Menthol [USP]; CCRIS 9231; Robitussin Cough Drops; EINECS 216-074-4; EPA Pesticide Chemical Code 051601; Neomenthol; rac-Menthol; 5-Methyl-2-(1-methylethyl)cyclohexanol; 5-methyl-2-(propan-2-yl)cyclohexan-1-ol; AI3-08161; CHEBI:25187; (1R,2S,5R)-Menthol; NOOLISFMXDJSKH-UHFFFAOYSA-N; Menthol (USP); 2-Isopropyl-5-methylcyclohexan-1-ol; 4-Isopropyl-1-methylcyclohexan-3-ol; (1S, 2S, 5R)-(+)-Neomenthol; 5-methyl-2-(propan-2-yl)cyclohexanol; C10H20O; 1-methyl-4-isopropyl-3-hydroxycyclohexane; DSSTox_CID_805; DSSTox_RID_78794; 5-methyl-2-propan-2-ylcyclohexan-1-ol; DSSTox_GSID_29650; Racemic menthol; HSDB 593; 3-p-Menthanol; Mentholum; Mineral ice; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1.alpha.,2.alpha.,5.beta.)]-; Therapeutic mineral ice; (+)-Neo-menthol; CAS-1490-04-6; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-; (+)-p-Menthan-3-ol; 3-Hydroxy-p-menthane; Fisherman's friend lozenges; UNII-L7T10EIP3A; Menthol, cis-1,3,trans-1,4-; 5-Methyl-2-(1-methylethyl)-cyclohexanol; MFCD00001484; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)-; (-)menthol; NCGC00159382-02; dl-3-p-Menthanol; (-) menthol; Menthol, 99%; dl-Menthol (JP17); (1R,2R,5R)-rel-2-Isopropyl-5-methylcyclohexanol; ACMC-1BQW4; EC 216-074-4; SCHEMBL4612; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2S,5R)-; L7T10EIP3A; (+/-)-p-Menthan-3-ol; Menthol, (.+/-.)-; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2R,5S)-rel-; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-rel-; Menthol, puriss., 99.0%; CHEMBL256087; DL-Menthol, analytical standard; RACEMIC MENTHOL U.S.P.; DTXSID8029650; Fisherman's friend lozenges (TN); BDBM248162; HMS3744K19; (1S,2R,5R)-(+)-Isomenthol; 2-Isopropyl-5-methylcyclohexanol #; 3623-51-6; BCP27552; HY-N1369; Tox21_200010; Tox21_303464; ANW-21459; BBL009325; DL-Menthol, >=95%, FCC, FG; LS-886; STK802468; AKOS000119740; AKOS016843634; cis-1,3-trans-1,4-(+-)-menthol; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.alpha.,5.beta.)-; AM81446; MCULE-3070949324; 5-methyl-2-propan-2-yl-1-cyclohexanol; cis-1 ,3-trans-1,4-(+-)-menthol; Menthol, SAJ special grade, >=98.0%; NCGC00159382-03; NCGC00159382-04; NCGC00159382-05; NCGC00159382-06; NCGC00257403-01; NCGC00257564-01; 5-methyl-2-propan-2-yl-cyclohexan-1-ol; AK110724; AK158890; K601; LS-57201; LS-89531; SC-01321; SC-54016; SC-84251; SY010603; VS-02042; DB-063989; Levomenthol; D-(-)-Menthol; (-)-Menthol; TC-030785; TC-110204; CS-0016777; FT-0620596; FT-0625488; FT-0695079; H2461; M0321; ST24028056; (DL)-5-methyl-2-(1-methylethyl)cyclohexanol; (+/-)-Menthol, racemic, >=98.0% (GC); 2-Isopropy-5-methylcyclohexanol-1,2,6,6-d4; D04849; D04918; (1S,2R,5R)-2-isopropyl-5-methyl-cyclohexanol; A808833; J-500418; Q27109870; Z1258992394; 5-methyl-2-(1-methylethyl)cyclohexanol (1alpha, 2beta, 5alpha); Menthol-plus it inverted exclamation markas 3 isomers-1,2,6,6-d4; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1alpha,2beta,5alpha)-(+-)-; Cyclohexanol, 5-methyl-2-propyl-, (1S-(1-alpha,2-alpha,5-beta))-; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)-(.+/-.)-; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1.alpha.,2.alpha.,5.beta.)]-; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1.alpha.,2.beta.,5.beta.)]-; Menthol solution, NMR reference standard, 30 wt. % in chloroform-d (99.8 atom % D), NMR tube size 5 mm x 8 in.; Menthol solution, NMR reference standard, 50% in chloroform-d (99.8 atom % D), chromium(III) acetylacetonate 0.5 %, NMR tube size 5 mm x 8 in.; l-Menthol; (-)-menthol; 2216-51-5; Levomenthol; Menthacamphor; Menthomenthol; l-(-)-Menthol; Peppermint camphor; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol; U.S.P. Menthol; Levomentholum; Menthol racemic; (1r,2s,5r)-(-)-menthol; Hexahydrothymol; d,l-Menthol; (-)-Menthyl alcohol; (-)-(1R,3R,4S)-Menthol; Menthol natural; 89-78-1; (1R)-(-)-Menthol; D-(-)-Menthol; Headache crystals; (R)-(-)-Menthol; Menthol (VAN); l-Menthol (natural); (+-)-Menthol; I-menthol; Racementhol; p-Menthan-3-ol; (-)-trans-p-Menthan-cis-ol; 1-Menthol; Levomenthol [INN:BAN]; Racementhol [INN:BAN]; (L)-MENTHOL; Menthol, dl-; Menthol natural, brazilian; Menthol, l-; Racementol [INN-Spanish]; Levomentholum [INN-Latin]; Menthol racemique [French]; Racementholum [INN-Latin]; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-; Tra-kill tracheal mite killer; rac-Menthol; NCI-C50000; UNII-BZ1R15MTK7; NSC 62788; (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol; Menthol, (1R,3R,4S)-(-)-; CCRIS 375; Menthol(-); Racemic menthol; (1R,3R,4S)-(-)-MENTHOL; FEMA No. 2665; CCRIS 3728; CCRIS 4666; (1R,2S,5R)-rel-2-Isopropyl-5-methylcyclohexanol; HSDB 5662; NSC 2603; EINECS 201-939-0; EINECS 218-690-9; EINECS 239-388-3; BRN 1902288; BRN 3194263; BZ1R15MTK7; (+-)-(1R*,3R*,4S*)-Menthol; (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexanol; menthol crystals; 5-Methyl-2-(1-methylethyl)cyclohexanol; AI3-52408; CHEMBL470670; CHEBI:15409; (1R,2S,5R)-Menthol; NSC2603; (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanol; NOOLISFMXDJSKH-KXUCPTDWSA-N; (1R,2S,5R)-2-isopropyl-5-methylcyclohexan-1-ol; L(-)-Menthol; MFCD00062979; (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexanol; (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-; Racementholum; Thymomenthol; Racementol; 5-Methyl-2-(1-methylethyl)cyclohexanol, (1alpha,2beta,5alpha)-; DSSTox_CID_2180; Menthol racemique; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1.alpha.,2.beta.,5.alpha.)]-; DSSTox_RID_75798; DSSTox_RID_76516; DSSTox_GSID_20805; DSSTox_GSID_22180; HSDB 593; L(-)-Menthol, 99.5%; C10H20O; Menthol, cis-1,3,trans-1,4-; (1alpha,2beta,5alpha)-5-methyl-2(1-methylethyl)cyclohexanol; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,3R,4S)-; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1alpha,2beta,5alpha)-; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R-(1alpha,2beta,5alpha))-; CAS-89-78-1; 5-methyl-2-propan-2-ylcyclohexan-1-ol; CAS-2216-51-5; l-Menthol (TN); SR-05000001936; (-)-p-Menthan-3-ol; levomentol; ss-Bisabolol; Laevo-Menthol; 1R-Menthol; 1 -menthol; NCGC00159382-02; 98167-53-4; dextro,laevo-menthol; Water-soluble menthol; Menthol Crystals USP; PubChem7972; Menthol, (1alpha,2beta,5alpha)-Isomer; l-Menthol (JP17); Spectrum_000305; Spectrum2_000855; Spectrum3_001561; Spectrum5_001060; M0545; Menthol,3,trans-1,4-; EC 201-939-0; EC 218-690-9; SCHEMBL4613; BSPBio_003062; KBioSS_000785; 2-06-00-00052 (Beilstein Handbook Reference); 4-06-00-00151 (Beilstein Handbook Reference); MLS002207256; ARONIS27036; DivK1c_000820; SPECTRUM1503134; Menthol,3R,4S)-(-)-; SPBio_000869; GTPL2430; DTXSID1020805; DTXSID1022180; (-)-Menthol, USP, 97%; CTK5H9748; HMS502I22; KBio1_000820; KBio2_000785; KBio2_003353; KBio2_005921; KBio3_002562; NOOLISFMXDJSKH-KXUCPTDWSA-; (-)-Menthol, analytical standard; NINDS_000820; HMS1922G13; HMS2092L14; Pharmakon1600-01503134; CS-M3737; Cyclohexanol, 2-isopropyl-5-methyl; NSC-2603; NSC62788; ZINC1482164; L-Menthol, >=99%, FCC, FG; Tox21_111620; Tox21_201823; Tox21_201919; Tox21_202608; Tox21_302999; Tox21_303028; WLN: L6TJ AY1&1 BQ D1; BDBM50318482; CCG-40300; Cyclohexanol, 2-isopropyl-5-methyl-; NSC-62788; NSC758395; s4714; AKOS016842647; (1R, 2S, 5R-)-(-)-Menthol; BS-3863; DB00825; EBD2156737; LMPR0102090001; LS-2353; MCULE-8181548788; MP-2129; NSC-758395; SDCCGMLS-0066659.P001; 1-iso propyl-4-methyl cyclohexan-2-ol; IDI1_000820; WLN: L6TJ AY1&1 DQ D1 -L; NCGC00164247-01; NCGC00164247-02; NCGC00164247-03; NCGC00256525-01; NCGC00256561-01; NCGC00259372-01; NCGC00259468-01; NCGC00260156-01; D-(-)-Phenylglycine Dane Potassium Salt; HY-75161; LS-89533; SC-02557; SC-18117; SMR001306785; L-Menthol, natural, >=99%, FCC, FG; SBI-0051777.P002; AB1011830; ST2407841; TR-030715; FT-0604399; N1950; S5868; C00400; Cyclohexanol, (1.alpha.,2.beta.,5.alpha.)-; D00064; AB00052320_02; L-Menthol|Levomenthol|Menthomenthol|Menthacamphor; (1R,2S,5R)-(-)-Menthol, >=99%, sublimed; Q407418; Q-201316; SR-05000001936-1; SR-05000001936-2; (-)-Menthol, primary pharmaceutical reference standard; (1R,2S,5R)-(-)-Menthol, ReagentPlus(R), 99%; 2-Isopropyl-5-methylcyclohexanol-, (1R,2S,5R)- #; Cyclohexanol, [1R-(1.alpha.,2.beta.,5.alpha.)]-; (1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol; Z1698549655; (1R,2S,5R)-(-)-Menthol, Vetec(TM) reagent grade, 98%; 6C6A4A8C-A054-468C-A1F0-F29E39838CF2; UNII-YS08XHA860 component NOOLISFMXDJSKH-KXUCPTDWSA-N; (1R, 2S, 5R)-5-methyl-2-(1-methylethyl)cyclohexyl alcohol; Menthol, United States Pharmacopeia (USP) Reference Standard; L-Menthol, Pharmaceutical Secondary Standard; Certified Reference Material; (-)-Menthol, puriss., meets analytical specification of Ph. Eur., BP, USP, 98.0-102.0%; (1R-(1-.alpha.,2-.beta.,5-.alpha.))-5-Methyl-2-(1-methylethyl)cyclohexanol; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol; 5-Methyl-2-(1-methylethyl)cyclohexanol; (-)-p-Menthan-3-ol; (1R,2S,5R)-(?)-Menthol; InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1; Menthol; AI3-08161
Mepacrine Quinacrine; quinacrine; mepacrine; atabrine; 83-89-6; acrichine; Acrinamine; Acriquine; Erion; Antimalarina; Haffkinine; Quinactine; Akrichin; Italchine; Mepacrinum; Quinacrine, Mepacrine; Quinacrine hydrochloride; Mepacrine [INN:BAN]; Mepacrinum [INN-Latin]; St 439; Mepacrina [INN-Spanish]; 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-; Malaricida; Methoquine; Italchin; Metochin; Palacrin; Palusan; Pentilen; Mecryl; 3-Chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine; 2-Methoxy-6-chloro-9-diethylaminopentylaminoacridine; HSDB 3253; 6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine; EINECS 201-508-7; CHEMBL7568; Mepacrine hydrochloride; AI3-04467; CHEBI:8711; GNF-PF-5448; GPKJTRJOBQGKQK-UHFFFAOYSA-N; chinacrin; N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-1,4-pentanediamine; Mepacrina; Quinacrin; Acridine, 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-; N(4)-(6-chloro-2-methoxy-9-acridinyl)-N(1),N(1)-diethyl-1,4-pentanediamine; N~4~-(6-chloro-2-methoxyacridin-9-yl)-N~1~,N~1~-diethylpentane-1,4-diamine; Acirchine; 6-chloro-N-(5-(diethylamino)pentan-2-yl)-2-methoxyacridin-9-amine; CCRIS 8633; 6-CHLORO-N-[5-(DIETHYLAMINO)PENTAN-2-YL]-2-METHOXYACRIDIN-9-AMINE; Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-; Mepacrine (INN); Atebrin (Salt/Mix); Atebrine (Salt/Mix); Spectrum_000929; Prestwick0_000318; Prestwick1_000318; Prestwick2_000318; Prestwick3_000318; Spectrum2_000888; Spectrum3_000606; Spectrum4_000496; Spectrum5_001405; (.+/-.)-Quinacrine; Lopac0_000970; SCHEMBL19225; BSPBio_000316; BSPBio_002112; KBioGR_001011; KBioGR_002507; KBioSS_001409; KBioSS_002515; DivK1c_000101; SPBio_000676; SPBio_002535; BPBio1_000348; DTXSID7022627; CTK6E8154; GTPL10172; KBio1_000101; KBio2_001409; KBio2_002507; KBio2_003977; KBio2_005075; KBio2_006545; KBio2_007643; KBio3_001612; KBio3_002985; cMAP_000067; NINDS_000101; HMS2090L03; KS-00002WX3; BBL028456; BDBM50015214; RP-866 (Dihydrochloride dihydrate); SN-390 (Dihydrochloride dihydrate); STL061087; 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine; AKOS000541535; AKOS016340229; CCG-205050; DB01103; MCULE-3049117865; MS-1557; SDCCGSBI-0050943.P006; IDI1_000101; N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine; NCGC00015874-02; NCGC00015874-03; NCGC00015874-04; NCGC00015874-08; NCGC00162300-01; LS-14293; NCI60_000926; SBI-0050943.P004; AB00053540; C07339; D08179; AB00053540-08; AB00053540-09; AB00053540_10; Q417208; BRD-A45889380-300-04-8; BRD-A45889380-336-03-4; Z31251611; 2-Methoxy-6-chloro-9-diethylaminopent-2-ylaminoacridine; 3-chloro-7-methoxy-9-(1-methyl-4-diethyl aminobutylamino)acridine; 6-chloro-2-methoxy-9-acridinyl(4-diethylamino-1-methylbutyl)amine; N''-(6-chloro-2-methoxy-acridin-9-yl)-N,N-diethyl-pentane-1,4-diamine; N'-(6-chloro-2-methoxyacridin-9-yl)-N,N-diethylpentane-1,4-diamine; N4-(6-chloro-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine; N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine; N'-(6-Chloro-2-methoxy-acridin-9-yl)-N,N-diethyl-pentane-1,4-diamine dihydrochloride; N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine (Mepacrine); N~4~-[6-chloro-2-(methyloxy)acridin-9-yl]-N~1~,N~1~-diethylpentane-1,4-diamine; N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine; (mepacrine); Acrichine
Mepanipyrim 4-Methyl-N-phenyl-6-(1-propyn-1-yl)-2-pyrimidinamine; Mepanipyrim; Mepanipyrim
Mephosfolan N-(4-Methyl-1,3-dithiolan-2-ylidene)phosphoramidic acid diethyl ester; Mephosfolan; AC 47470
Mepiquat 1,1-Dimethylpiperidinium; Mepiquat; 15302-91-7; Piperidinium, 1,1-dimethyl-; 1,1-dimethylpiperidinium; UNII-S2SFZ0Z4TW; 1,1-dimethylpiperidin-1-ium; 1,1-Dimethylpiperidinium ion; S2SFZ0Z4TW; Mepiquat [BSI:ISO]; 1,1-Dimethylpiperidinium (8CI)(9CI); n,n-dimethylpiperidinium; SCHEMBL67996; 1,1-dimethylhexahydropyridinium; CHEMBL2220867; DTXSID9042122; CHEBI:90548; ZINC1504039; MCULE-6801078398; NCGC00164455-02; NCGC00164455-03; 302M917; Q27162610; InChI=1/C7H16N/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3/q+; Mepiquat [BSI:ISO]; 1,1-Dimethylpiperidinium (8CI)(9CI)
Mepiquat chloride 1,1-Dimethylpiperidinium chloride; BAS-083
Mepronil 2-Methyl-N-[3-(1-methylethoxy)phenyl]benzamide; MEPRONIL; 55814-41-0; Basitac; 3'-Isopropoxy-2-methylbenzanilide; Mepronil [ISO]; 3'-Isopropoxy-o-toluanilide; Mepronil (pesticide); UNII-QJK1MXY8DW; 2-Methyl-3'-isopropoxybenzanilide; KCO-1; 2-Methyl-N-(3-(1-methylethoxy)phenyl)benzamide; Benzamide, 2-methyl-N-(3-(1-methylethoxy)phenyl)-; QJK1MXY8DW; 2-methyl-N-(3-propan-2-yloxyphenyl)benzamide; B1-2459; BRN 2381749; CHEBI:81823; BCTQJXQXJVLSIG-UHFFFAOYSA-N; 2-Methyl-N-[3-(1-Methylethoxy)phenyl]benzamide; Benzamide, 2-methyl-N-[3-(1-methylethoxy)phenyl]-; MRN; Maybridge1_007427; DSSTox_CID_17565; DSSTox_RID_79337; 3'-isopropoxy-2-toluanilide; DSSTox_GSID_37565; Oprea1_007450; SCHEMBL18447; CHEMBL1615095; DTXSID1037565; BCTQJXQXJVLSIG-UHFFFAOYSA-; CTK8E4473; HMS562J13; ZINC105794; 3'-iso-propoxy-2-methylbenzanilide; Tox21_302431; Mepronil 100 microg/mL in Methanol; Mepronil 10 microg/mL in Cyclohexane; AKOS003488106; 3'-ISOPROPOXY-ORTHO-TOLUANILIDE; KS-5375; MCULE-4214400541; NCGC00163916-01; NCGC00255513-01; LS-27202; N-(3-Isopropoxyphenyl)-2-methylbenzamide; O670; 3'-isopropoxy-2-methylbenzoic acid anilide; CAS-55814-41-0; DB-052804; TR-019676; 2-Methyl-N-(3-isopropoxy-phenyl)-benzamide; FT-0640339; Mepronil, PESTANAL(R), analytical standard; N-(3-Isopropoxyphenyl)-2-methylbenzamide #; C18548; 2-methyl-N-[3-(propan-2-yloxy)phenyl]benzamide; 814M410; Q19296228; InChI=1/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,18,19); Mepronil [ISO]; B1-2459
Meptyldinocap (2E)-2-Butenoic acid 2-(1-methylheptyl)-4,6-dinitrophenyl ester; Meptyldinocap [ISO]; (E)-2-(1-Methylheptyl)-4,6-dinitrophenyl 2-butenoate
Meptyldinocap-phenol (DNOP)
Mercuric acetate Acetic acid, mercury(2+) salt
Mercuric chloride Mercury chloride (HgCl2); Mercuric chloride; Abavit B
Mercuric iodide Mercury iodide (HgI2); Mercuric iodide; EINECS 231-873-8
Mercuric oxide Mercury oxide (HgO); Mercuric oxide; C.I. 77760
Mercury compounds (pesticide AI) Mercury
Mercury, chloro(2-methoxyethyl)- Chloro(2-methoxyethyl)mercury; SCHEMBL8675778; Neanthine; Agallo forte
Merphos Phosphorotrithious acid, Tributyl ester; Merphos; 4-01-00-01564 (Beilstein Handbook Reference)
Merpofos Bayer 34042; Phosphoramidothioic acid, methyl-, O-ethyl O-(3-methyl-4-(methylthio)phenyl) ester; AI3-25610