Pesticide Active Ingredient terms — page 52 | HESTIA Glossary

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

Oxydeprofos Phosphorothioic acid, S-[2-(Ethylsulfinyl)-1-methylethyl] O,O-dimethyl ester; Oxydeprofos [ISO]; S410
Oxyfluorfen 2-Chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene; Oxyfluorfen; 42874-03-3; 2-Chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene; Oxyfluorofen; Galigan; Oxyfluorfene; Koltar; Oxygold; Goal; Goldate; Zoomer; Hada F; Boxer (Obs.); Caswell No. 188AAA; Oxyfluorfene [ISO-French]; Benzene, 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)-; RH-2915; Oxyfluorfen [ANSI:BSI:ISO]; UNII-46GY4Y6567; EINECS 255-983-0; EPA Pesticide Chemical Code 111601; BRN 2065259; 2-Chloro-1-(3-ethoxy-4-nitrophenoxy)-4-trifluoromethylbenzene; CHEBI:82029; OQMBBFQZGJFLBU-UHFFFAOYSA-N; 46GY4Y6567; DSSTox_CID_4241; 2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyl-3-ethoxy-4-nitrophenyl ether; DSSTox_RID_77337; DSSTox_GSID_24241; 2-chloranyl-1-(3-ethoxy-4-nitro-phenoxy)-4-(trifluoromethyl)benzene; Ether, 2-chloro-alpha,alpha,alpha-trifluoro-p-tolyl 3-ethoxy-4-nitrophenyl; Ether, 2-chloro-.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl 3-ethoxy-4-nitrophenyl; CAS-42874-03-3; HSDB 7507; SCHEMBL39004; Oxyfluorfen, analytical standard; CHEMBL1871400; DTXSID7024241; CTK8E3837; ZINC2006235; Tox21_201448; Tox21_300827; AC-674; AKOS015915231; Benzene, 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)- (9CI); API0003720; Oxyfluorfen 100 microg/mL in Methanol; RH 2915; ACM42874033; NCGC00168327-01; NCGC00168327-02; NCGC00168327-03; NCGC00254731-01; NCGC00258999-01; Oxyfluorfen 10 microg/mL in Cyclohexane; AK326117; CC-33430; LS-67802; M793; DB-050982; TR-016707; FT-0630628; C18881; Oxyfluorfen, PESTANAL(R), analytical standard; 874O033; A826045; C-20925; Q2338639; 2-chloro-4-trifluoromethylphenyl 3-ethoxy-4-nitrophenyl ether; 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifiuoromethyl)benzene; 2-Chloro-.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl-3-ethoxy-4-nitrophenyl ether; Oxyfluorfen [ANSI:BSI:ISO]; Benzene, 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)- (9CI)
Oxymatrin
Oxytetracycline hydrochloride (4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1); Oxytetracycline hydrochloride [USP:JAN]; Abbocin
P-Cresol 4-Methylphenol; P-CRESOL; 4-Methylphenol; 106-44-5; 4-Cresol; 4-Hydroxytoluene; para-Cresol; Phenol, 4-methyl-; p-Methylphenol; p-Hydroxytoluene; p-Tolyl alcohol; p-Kresol; p-Oxytoluene; p-Toluol; p-Cresylic acid; 1-Hydroxy-4-methylbenzene; p-Methylhydroxybenzene; Paracresol; Paramethyl phenol; 1-Methyl-4-hydroxybenzene; para-Cresylic acid; 4-methyl phenol; Cresol, para-; p-Kresol [German]; Cresol, p-isomer; m,p-Cresol mixture; Cresol, p-; CRESOL, PARA; p-Methyl phenol; UNII-1MXY2UM8NV; 4-methyl-phenol; NSC 3696; CCRIS 647; FEMA No. 2337; HSDB 1814; EINECS 203-398-6; 1MXY2UM8NV; 4-methylphenol (p-cresol); Tricresol; CHEMBL16645; AI3-00150; CHEBI:17847; IWDCLRJOBJJRNH-UHFFFAOYSA-N; MFCD00002376; NCGC00091519-04; TOLUENE,4-HYDROXY (PARA-CRESOL); p-Cresol [UN2076] [Poison, Corrosive]; DSSTox_CID_1869; p-Cresol, 99+%, pure; DSSTox_RID_76375; DSSTox_GSID_21869; PCR; CAS-106-44-5; Cresols; para cresol; p-Cresylate; p-methyl-phenol; 4 -methylphenol; Cresol,p-; para-cresyl alcohol; Phenol, 4-methyI; p-Cresol, 99%; PubChem23326; Spectrum_000850; 4-Methyl Phenol 99%; Spectrum2_000765; Spectrum4_001740; Spectrum5_000540; ACMC-1BP9F; Cresol (m-/p- mixture); SCHEMBL375; bmse000458; EC 203-398-6; DSSTox_RID_77380; DSSTox_RID_77554; NCIOpen2_001516; WLN: QR D1; DSSTox_GSID_24364; DSSTox_GSID_24858; KBioGR_002160; KBioSS_001330; 1-Hydroxyl 4-Methyl Benzene; p-Cresol, analytical standard; BIDD:ER0010; CAS-NOCAS_24858; DivK1c_000381; SPECTRUM1500209; p-Cresol, >=99%, FG; SPBio_000810; SCHEMBL7812506; SGCUT00097; DTXSID7021869; HMS501D03; KBio1_000381; KBio2_001330; KBio2_003898; KBio2_006466; NSC3696; NINDS_000381; HMS1920A16; HMS2091I04; Pharmakon1600-01500209; ZINC897142; p-Cresol, for synthesis, 98.0%; 4-Methylphenol, analytical standard; KS-00000W1A; NSC-3696; NSC95259; to_000033; Tox21_113240; Tox21_113445; Tox21_200402; Tox21_201115; Tox21_300029; ANW-15348; BDBM50008543; CCG-38990; LS-399; NSC-95259; NSC756709; SBB040878; STL183323; AKOS000119005; Tox21_113445_1; DB01688; MCULE-2287247927; NSC-756709; RTR-001257; TRA0035235; IDI1_000381; NCGC00013272-01; NCGC00091519-01; NCGC00091519-02; NCGC00091519-03; NCGC00091519-05; NCGC00091519-06; NCGC00091519-07; NCGC00091519-09; NCGC00253980-01; NCGC00257956-01; NCGC00258667-01; 4-Methylphenol 10 microg/mL in Methanol; PS-11958; SC-47195; 4-Methylphenol 100 microg/mL in Methanol; CAS-1319-77-3; p-Cresol [UN2076] [Poison, Corrosive]; p-Cresol, JIS special grade, >=99.0%; SBI-0051322.P003; AB1002097; TR-001257; FT-0660000; ST24031504; ST50214475; 4-Methylphenol 100 microg/mL in Cyclohexane; p-Cresol, puriss. p.a., >=99.0% (GC); 3645-EP2269989A1; 3645-EP2269992A1; 3645-EP2270505A1; 3645-EP2272517A1; 3645-EP2275413A1; 3645-EP2275414A1; 3645-EP2275420A1; 3645-EP2277865A1; 3645-EP2277880A1; 3645-EP2277898A2; 3645-EP2284157A1; 3645-EP2287165A2; 3645-EP2287166A2; 3645-EP2292088A1; 3645-EP2292227A2; 3645-EP2292593A2; 3645-EP2292610A1; 3645-EP2292620A2; 3645-EP2295406A1; 3645-EP2295407A1; 3645-EP2295423A1; 3645-EP2295429A1; 3645-EP2295503A1; 3645-EP2298736A1; 3645-EP2298742A1; 3645-EP2298750A1; 3645-EP2298772A1; 3645-EP2301536A1; 3645-EP2301538A1; 3645-EP2305250A1; 3645-EP2305633A1; 3645-EP2305808A1; 3645-EP2305825A1; 3645-EP2308839A1; 3645-EP2308855A1; 3645-EP2311455A1; 3645-EP2311494A1; 3645-EP2311811A1; 3645-EP2311822A1; 3645-EP2314590A1; 3645-EP2316452A1; 3645-EP2316830A2; 3645-EP2316937A1; 3645-EP2316974A1; 3645-EP2374895A1; C01468; 88248-EP2269977A2; 88248-EP2284157A1; 88248-EP2305625A1; 88248-EP2305648A1; AB00051955_02; Q312251; SR-05000002037; J-001591; J-515803; SR-05000002037-1; F1908-0066; UNII-3JYG22FD73 component IWDCLRJOBJJRNH-UHFFFAOYSA-N; UNII-GF3CGH8D7Z component IWDCLRJOBJJRNH-UHFFFAOYSA-N; InChI=1/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H; 2876-02-0; p-Cresol; AI3-00150
P-Cymene 1-Methyl-4-(1-methylethyl)benzene; P-CYMENE; 4-Isopropyltoluene; 99-87-6; p-Isopropyltoluene; Para-cymene; Dolcymene; p-Cymol; Paracymene; 1-Isopropyl-4-methylbenzene; Camphogen; CYMENE; Cymol; 4-Cymene; p-Methylcumene; Benzene, 1-methyl-4-(1-methylethyl)-; 2-p-Tolylpropane; Paracymol; p-Methylisopropylbenzene; p-Cimene; 1-Methyl-4-isopropylbenzene; Cumene, p-methyl-; 4-Isopropyl-1-methylbenzene; 1-Methyl-4-(1-methylethyl)benzene; 4-Methylisopropylbenzene; p-methyl cumene; p-Isopropylmethylbenzene; 4-Methyl-1-isopropylbenzene; Benzene, 1-isopropyl-4-methyl-; 4-Isopropylbenzyl radical; Cymene, p-; 1-methyl-4-(propan-2-yl)benzene; para cymene; 4-methyl isopropylbenzene; NSC 4162; UNII-1G1C8T1N7Q; 1-isopropyl-4-methyl-Benzene; FEMA No. 2356; 1-methyl-4-propan-2-ylbenzene; HSDB 5128; Methyl-4-(1-methylethyl)benzene; 4-methyl-1-(propan-2-yl)benzene; EINECS 202-796-7; p-Mentha-1,3,5-triene; AI3-02272; 1G1C8T1N7Q; CHEBI:28768; HFPZCAJZSCWRBC-UHFFFAOYSA-N; 1-Methyl-4-(1-methylethyl)-benzene; MFCD00008893; p-Cymene [UN2046] [Flammable liquid]; p-Cymene, 99+%; DSSTox_CID_6645; DSSTox_RID_78172; BENZENE,1-ISOPROPYL,4-METHYL P-CYMENE; DSSTox_GSID_26645; 25155-15-1; 4-methyl-1-(methylethyl)benzene; 4-Isopropyltoluol; CAS-99-87-6; 4-Cymol; p-methyl-Cumene; MML; 4-iso-Propyltoluene; PARACYMENE PF; p-Cymene, 99%; ACMC-209sea; p-Cymene [UN2046] [Flammable liquid]; Carvacrol derivative, 8; P- Isopropylmethylbenzene; 4-methyl isopropyl benzene; bmse000503; EC 202-796-7; Paramethyl-isopropyl-benzene; KSC555A9F; p-Cymene, analytical standard; 1-Methyl-4-isopropyl benzene; p-Cymene, >=97%, FG; CHEMBL442915; Benzene,methyl(1-methylethyl)-; DTXSID3026645; CTK4F5092; NSC4162; BDBM248165; benzene, 1-methyl-4-methylethyl-; WLN: 1Y1 & R D1; ZINC968246; 1-(1-methylethyl)-4-methylbenzene; NSC-4162; Tox21_201932; Tox21_300338; ANW-41072; s5598; SBB060399; AKOS000121521; 1-Methyl-4-(1-methylethyl)-benzene.; Benzene, 1-methyl-4(1-methylethyl)-; LMPR0102090014; LS-2649; MCULE-1794861612; p-Isopropyltoluene, analytical standard; NCGC00247998-01; NCGC00247998-02; NCGC00254425-01; NCGC00259481-01; 4939-75-7; AS-11012; TR-030492; FT-0689324; S0664; ST51046586; C06575; Q284072; W-100013; p-Cymene, certified reference material, TraceCERT(R); F8889-6466; UNII-830CI19HHD component HFPZCAJZSCWRBC-UHFFFAOYSA-N; InChI=1/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H; Benzene, 1-methyl-4-(1-methylethyl)-; AI3-02272
P-Toluenesulphonic acid 4-Methylbenzenesulfonic acid; Benzenesulfonic acid, 4-methyl-; 4-11-00-00241 (Beilstein Handbook Reference)
Paclobutrazol Bonzi; (alphaR,betaR)-rel-beta-[(4-Chlorophenyl)methyl]-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
Palmitic acid Hexadecanoic acid; n-Hexadecanoic acid; 4-02-00-01157 (Beilstein Handbook Reference)
Paraffin and Hydrocarbon waxes (pesticide AI)
Paraffin oil (pesticide AI)
Paraffin oil, hydrotreated heavy paraffinic (pesticide AI) Distillates, petroleum, hydrotreated heavy paraffinic; EINECS 265-157-1; White paraffin oil
Paraffin oil, hydrotreated light paraffinic (pesticide AI) Distillates, petroleum, hydrotreated light paraffinic; EINECS 265-158-7; White paraffin oil
Paraffin oil, hydrotreated middle paraffinic (pesticide AI) C13-15 alkane; Amoco NT-45 process oil; White paraffin oil
Paraffin oil, solvent-refined heavy paraffinic (pesticide AI) Distillates, petroleum, solvent-refined heavy paraffinic; EINECS 265-090-8; White paraffin oil
Paraffin oil, solvent-refined light naphthenic (pesticide AI) Distillates, petroleum, solvent-refined light naphthenic; EINECS 265-098-1; Distillates (petroleum), Solvent-refined light naphthenic; White paraffin oil
Paraffin oil, solvent-refined light paraffinic (pesticide AI) Distillates, petroleum, solvent-refined light paraffinic; EINECS 265-091-3; White paraffin oil
Paraffin oils (pesticide AI) Heavy mineral oil; Adepsine oil; Delphinidin; White paraffin oil
Paraffin waxes (pesticide AI)
Paraformaldehyde formaldehyde; formalin; methanal; formol; Methylene oxide; 50-00-0; Oxomethane; Paraformaldehyde; Paraform; Formic aldehyde; Oxymethylene; Methyl aldehyde; Fannoform; Formalith; Formaldehyde solution; Methaldehyde; Oxomethylene; Superlysoform; FormaliLysoform; Morbicid; Karsan; Formaldehyd; Formaline; Polyoxymethylene; Aldehyde formique; FYDE; Formaldehyde, gas; Formalin 40; Aldeide formica; 30525-89-4; Oplossingen; Dormol; Polyformaldehyde; Formalin-loesungen; Paraformic aldehyde; Rcra waste number U122; Aldacide; Aldehyd mravenci; Paraformaldehydum; Oilstop, Halowax; Flo-Mor; CH2O; UN 2209 (formalin); Formaldehyde (gas); Formaldehyde polymer; Formaline [German]; NCI-C02799; Formalina [Italian]; Oplossingen [Dutch]; HCHO; Caswell No. 465; Caswell No. 633; FORMYL GROUP; Polyoxymethylene glycol; oxomethyl; Polymerised formaldehyde; Fordor; UN 1198; Aldehyd mravenci [Czech]; POLY(OXYMETHYLENE); Aldeide formica [Italian]; Aldehyde formique [French]; Formalin-loesungen [German]; Formaldehyd [Czech, Polish]; CCRIS 315; NSC 298885; Formaldehyde [USP]; (2H)Formaldehyde; HSDB 164; Aldehyde formique [ISO-French]; BFV; Formaldehyde, solution; UNII-1HG84L3525; CHEBI:16842; AI3-26806; HSDB 4070; Paraformaldehyde, polymer; UN1198; UN2209; UN2213; RCRA waste no. U122; EPA Pesticide Chemical Code 043001; EPA Pesticide Chemical Code 043002; DTXSID7020637; Formalin Solution; UGFAIRIUMAVXCW-UHFFFAOYSA-N; WSFSSNUMVMOOMR-UHFFFAOYSA-N; Formaldehyde, Para; Formaldehyde (USP); 1HG84L3525; NSC-298885; Formaldehyde, solution (37% to 50%); Formalde-Fresh Solution; DSSTox_CID_637; Formalin, Buffered, 10%; DSSTox_RID_82549; DSSTox_GSID_47796; CAS-NOCAS_47796; Formaldehyde, 37% by Weight; Formaldehyde, 40% by Volume; Paraformaldehyde, 90%, pure; Formaldehyd (CZECH, POLISH); Formalde-Fresh Solution, Buffered; Formalaz; Formaldehyde, solutions, flammable [UN1198] [Flammable liquid]; MFCD00003274; Formaldehyde, solutions with not <25% formaldehyde [UN2209] [Corrosive]; Buffer Solution, pH 4.00, Color-Coded Red; Formic aldehyde; Paraformaldehyde [JAN]; formaidehyde; formaldeyde; formaldhyde; methanon; paraformaldehyd; paraformaldehye; Paraformaldehyde [USP:JAN]; UNII-Y19UC83H8E; Formadehyde; Formaldehye; Veracur; Durine; paraformaidehyde; Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol; Formaldehyde, ACS reagent, 37 wt% sol., stab. 10-15% methanol; para formaldehyde; paraform-aldehyde; Para-formaldehyde; Formalin solution, neutral buffered, 10%, histological tissue fixative; F-gen; Hyperband (TN); Formalin [JAN]; EINECS 200-001-8; Methan 21; CARBONMONOXIDE; HCOH; Floguard 1015; Formalin (JP17); CARBON-MONOXIDE; Hercules 37M6-8; H2CO; WLN: VHH; Formaldehyde [BSI:ISO]; Paraformaldehyde (JP17); ACMC-1AVX8; bmse000256; Epitope ID:116196; Melamine-Formaldehyde Resin; EC 200-001-8; Formaldehyde, methanol-free; C3H8O; CHEMBL1255; Formaldehyde solution, 10%; BIDD:ER0493; GTPL4196; Y19UC83H8E; CTK1G9461; Formaldehyde, solution, flammable; Formaldehyde, as formalin solution; Formaldehyde, solutions, flammable; KS-000010JW; Tox21_111160; Tox21_302438; ANW-44009; FM 282; LS-134; NSC298885; AKOS008967440; BufferPac™ Color-Coded Solutions; DB03843; MCULE-1476806907; NA 9202; RTR-017915; UN 1016; UN 2209; Formaldehyde solution 37 wt. % in H2O; NCGC00255116-01; BP-21234; E240; SC-46956; Formaldehyde solution, 37 wt. % in H2O; AB1002009; LS-101266; TR-017915; F0622; FT-0626522; FT-0689115; P0018; Y1318; Formaldehyde solution ACS 37 wt. % in H2O; Paraformaldehyde [UN2213] [Flammable solid]; C00067; D00017; D01494; Formaldehyde, solutions (Formalin) (corrosive); Paraformaldehyde [UN2213] [Flammable solid]; A827922; Formaldehyde solution, tested according to Ph.Eur.; Q161210; SR-01000944454; Formaldehyde, solutions with not <25% formaldehyde; SR-01000944454-1; Q27110014; Formaldehyde Solution, 10% w/w in 84.8 - 94.2% H2O; Formaldehyde neutral buffer solution, 3.7% formaldehyde in H2O; Formaldehyde neutral buffer solution, 7.5% formaldehyde in H2O; Formaldehyde solution, puriss. p.a., ACS reagent, >=36.5%; Formaldehyde solution, for molecular biology, 36.5-38% in H2O; Formaldehyde solution, meets analytical specification of USP, >=34.5 wt. %; Formaldehyde solution, puriss., 37.0%, contains 6.0-9.0% Methanol; Formaldehyde solution, AR, contains 5-8% methanol as stabilizer, 37-41 % (w/v); Formaldehyde solution, contains 10-15% methanol as stabilizer, 37 wt. % in H2O; Formaldehyde solution, for molecular biology, BioReagent, >=36.0% in H2O (T); Formaldehyde solution, JIS special grade, 36.0-38.0%, contains methanol as stabilizer; Formaldehyde solution, LR, contains 5-8% methanol as stabilizer, 37-41 % (w/v); Formaldehyde solution, SAJ first grade, >=35.0%, contains methanol as stabilizer; Formalin solution, neutral buffered, 10%, case of 24 x 60 mL, histological tissue fixative; Formalin solution, neutral buffered, 10%, case of 48 x 15 mL, histological tissue fixative; Formaldehyde solution, ACS reagent, 37 wt. % in H2O, contains 10-15% Methanol as stabilizer (to prevent polymerization); Formaldehyde solution, meets analytical specification of Ph.??Eur., BP, 35 wt. %, contains 10% methanol as stabilizer; Formaldehyde solution, meets USP testing specifications, contains 9.0-15% methanol as stabilizer; Formaldehyde solution, stabilized with methanol, ~37 wt. % in H2O, certified reference material; formaldehyde; formaldehyde [bsi:iso]; methanal; formaldehyde (act. 37%); formalin; formaldehyde formaldehyde [bsi:iso] methanal formaldehyde (act. 37%) formalin; Formalin solution, neutral buffered, 10%, case of 24 x 120 mL, histological tissue fixative; Paraform; Aldacide
Paraoxon Diethyl 4-nitrophenyl ester phosphoric acid; Paraoxon; E 600
Paraquat 1,1'-Dimethyl-4,4'-bipyridinium; PARAQUAT; 1,1'-Dimethyl-4,4'-bipyridinium; 4685-14-7; Paraquat ion; Dextrone X; Dimethyl viologen; Paraquat dication; 4,4'-Bipyridinium, 1,1'-dimethyl-; Starfire; Weedol; Spraytop-graze; Gramoxone; Methyl viologen ion(2+); Methyl viologen (2+); CCRIS 7731; 1,1'-Dimethyl-4,4'-bipyridyldiylium; HSDB 1668; N,N'-Dimethyl-4,4'-bipyridinium; Paraquat [ANSI:BSI:ISO]; Gramixel; Parakwat; UNII-PLG39H7695; Paraquat cl; 1,1'-Dimethyl-4,4'-bipyridinium salt; 1,1'-Dimethyl-4,4'-bipyridinium cation; Gramoxone S; Gramoxone W; Paraquat chloride; N,N'-Dimethyl-4,4'-bipyridinium dication; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; Gramoxone dichloride; EINECS 225-141-7; Paraquat, dichloride; 1,1'-dimethyl-4,4'-bipyridin-1-ium; N,N'-Dimethyl-gamma,gamma'-dipyridylium; CHEBI:34905; Methyl viologen (reduced); 1,1'-dimethyl-4,4'-bipyridium; PLG39H7695; 1,1'-Dimethyl-4,4'-bipyridyldiylium ion (8CI)(9CI); Dextrone-X; 1,1'-Dimethyl-4,4'-dipyridinium-dichlorid; Dwuchlorek 1,1'-dwumetylo-4,4'-dwupirydyniowy; MLS001332595; 1-methyl-4-(1-methyl(4-pyridyl))pyridine; SMR000875209; methyl-viologen; AC-907/25005209; N,N'-Dimethylviologen; Paraquat aqueous solution; ChemDiv3_000231; NCIMech_000502; NCIOpen2_005422; SCHEMBL21652; MLS001304933; BIDD:ER0480; CHEMBL74469; DIMETHYLDIPYRIDYL CHLORIDE; DTXSID3034799; BDBM96275; cid_5351279; INFDPOAKFNIJBF-UHFFFAOYSA-N; HMS1473K11; 1,1 -Dimethyl-4,4 -bipyridinium; ZINC3861781; 1,1 '-dimethyl-4,4'-bipyridinium; CCG-35984; SBB090482; STK387391; AKOS001483177; MCULE-6418591101; IDI1_019549; 1,1'-DIMETHYL-4,4'-BIPYRIDYL; NCGC00166161-02; LS-44647; NCI60_002105; S501; SMR000752910; 1,1'-Dimethyl-4, 4'-dipyridylium chloride; FT-0606133; ST45025935; N,N'-Dimethyl-4, 4'-dipyridylium dichloride; 1, 1'-Dimethyl-4,4'-bipyridynium dichloride; C14701; 1,1'-dimethyl-[4,4'-bipyridin]-1,1'-diium; 1,1'-Dimethyl-4,4'-bipyridyldiylium ion (8CI); 685P147; W-106083; Q26841324; 1-methyl-4-(1-methyl-4-pyridin-1-iumyl)pyridin-1-ium; chloride; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; chloride; KHJ; Paraquat; CCRIS 7731
Paraquat bistribromide 1,1'-Dimethyl-4,4'-bipyridinium bis(tribromide); 4,4'-Bipyridinium, 1,1'-dimethyl-, bis(tribromide); Paraquat bis(tribromide)
Paraquat dichloride 1,1'-Dimethyl-4,4'-bipyridinium chloride (1:2); Paraquat dichloride; AH 501
Paraquat dichloride mixt. with monolinuron 1,1'-Dimethyl-4,4'-bipyridinium dichloride mixt. with N'-(4-chlorophenyl)-N-methoxy-N-methylurea; 4,4'-Bipyridinium, 1,1'-dimethyl-, dichloride, mixt. with N'-(4-chlorophenyl)-N-methoxy-N-methylurea; Paraquat dichloride mixt. with monolinuron
Paraquat dichloride mixt. with simazine 1,1'-Dimethyl-4,4'-bipyridinium dichloride mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine; 4,4'-Bipyridinium, 1,1'-dimethyl-, mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine; 1,1'-Dimethyl-4,4'-bipyridinium mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine
Paraquat methosulphate 1,1'-Dimethyl-4,4'-bipyridinium bis(methyl sulfate); Paraquat methosulfate; Caswell No. 635
Parathion Phosphorothioic acid, O,O-Diethyl-O-(4-nitrophenyl)ester; Parathion [BSI:ISO]; E 605
Parinol alpha, alpha-bis(4-Chlorophenyl)-3-pyridinemethanol; EL 241; alpha,alpha-Bis-(p-chlorophenyl)-3-pyridinemethanol
Peanut oil (pesticide AI)
Pebulate N-Butyl-N-ethylcarbamothioic acid S-propyl ester; Pebulate; R-2061
Penconazole 1-[2-(2,4-Dichlorophenyl)pentyl]-1H-1,2,4-triazole; Penconazole; 66246-88-6; Topaze; Onmex; Topaze C; Topas C; Topas MZ; Penconazole [BSI:ISO]; CGA 71818; 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole; EINECS 266-275-6; BRN 0541488; 1-(2-(2,4-Dichlorophenyl)pentyl)-1H-1,2,4-triazole; 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-; CHEBI:83993; WKBPZYKAUNRMKP-UHFFFAOYSA-N; 1-[2-(2,4-Dichlorophenyl)pentyl]-1H-1,2,4-triazole; 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)pentyl)-; Topaz; Topas 100; DSSTox_CID_22260; DSSTox_RID_79978; DSSTox_GSID_42260; SCHEMBL24791; 5-26-01-00149 (Beilstein Handbook Reference); Penconazole 66246-88-6; CHEMBL481474; DTXSID8042260; CTK8J9105; Tox21_301318; AKOS015906183; Penconazole 100 microg/mL in Methanol; VA11506; NCGC00166157-01; NCGC00255892-01; Penconazole 10 microg/mL in Cyclohexane; AC-12494; AS-14842; CC-33518; M801; SC-57866; Penconazole 100 microg/mL in Acetonitrile; CAS-66246-88-6; DB-054891; LS-155946; FT-0630762; Penconazol, PESTANAL(R), analytical standard; C18801; 246P886; C-17879; 1-[2-(2,4-dichlorophenyl)pentyl]1,2,4-triazole; Q2426626; 1-[2-(2,4-dichlorophenyl)-n-pentyl]-1h-1,2,4-triazole; 1-[2-(2,4-dichlorophenyl)-pentyl]-1H-1,2,4-triazole; 1302-59-6; Penconazole; 5-26-01-00149 (Beilstein Handbook Reference)
Pencycuron N-[(4-Chlorophenyl)methyl]-N-cyclopentyl-N'-phenylurea; Pencycuron; BAY ntn 19701
Pendimethalin N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitro-benzenamine; Pendimethalin; AC 92553
Penflufen N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide; Penflufen; 494793-67-8; Pyflufen; Penflufen, (+/-)-; Emesto; 5-fluoro-1,3-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]pyrazole-4-carboxamide; N-[2-(1,3-dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide; SCHEMBL69448; DTXSID9058107; CHEBI:83134; GOFJDXZZHFNFLV-UHFFFAOYSA-N; 5-Fluoro-1,3-dimethyl-N-(2-(1,3-dimethylbutyl)phenyl)-1H-pyrazole-4-carboxamide; N-(2-(1,3-Dimethylbutyl)phenyl)-1,3-dimethyl-5-fluoro-1H-pyrazole-4-carboxamide; Penflufen, PESTANAL(R), analytical standard; EN300-225324; Q16736519; 5-fluoro-1,3-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]-1H-pyrazole-4-carboxamide; Penflufen; UNII-8252E275KT
Penfluron 2,6-Difluoro-N-[[[4-(trifluoromethyl)phenyl]amino]carbonyl]benzamide; Penfluron; AI3-63223
Penoxsulam 2-(2,2-Difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide; Penoxsulam; 219714-96-2; Granite; 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide; Penoxsulam [ISO]; UNII-784ELC1SCZ; 784ELC1SCZ; CHEBI:81776; 2-(2,2-difluoroethoxy)-n-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide; PXD; DSSTox_CID_14803; DSSTox_RID_79204; DSSTox_GSID_34803; SCHEMBL116968; CHEMBL1895913; DTXSID0034803; HSDB 7887; SYJGKVOENHZYMQ-UHFFFAOYSA-N; BCP18718; EBD18529; Tox21_301010; ZINC13827750; AKOS025401685; Penoxsulam 100 microg/mL in Methanol; NCGC00163715-01; NCGC00163715-02; NCGC00163715-03; NCGC00254912-01; AC-24494; Penoxsulam 100 microg/mL in Acetonitrile; LS-182296; CAS-219714-96-2; FT-0696708; Penoxsulam, PESTANAL(R), analytical standard; C18481; Q22808507; 2-(2,2-Difluoroethoxy)-6-trifluoromethyl-N-(5, 8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzenesulfonamide; 2-(2,2-Difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]-triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide; 2-(2,2-Difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzene-1-sulfonamide; 2-(2,2-difluoroethoxy)-N-{5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl}-6-(trifluoromethyl)benzene-1-sulfonamide; 2-(2,2-difluoroethyl)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide; Benzenesulfonamide, 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy(1,2,4)triazolo(1,5-c)pyrimidin-2-yl)-6-(trifluoromethyl)-; Penoxsulam [ISO]; Granite
Pentachloroethane 1,1,1,2,2-Pentachloroethane; PENTACHLOROETHANE; 1,1,1,2,2-Pentachloroethane; 76-01-7; Pentalin; Ethane pentachloride; Ethane, pentachloro-; Pentacloroetano; Pentachloraethan; Pentachlorethane; Pentachloorethaan; RCRA waste number U184; Caswell No. 639B; UNII-QOJ9TH7LDL; Pentachloorethaan [Dutch]; Pentachloraethan [German]; Pentachlorethane [French]; Pentacloroetano [Italian]; NCI-C53894; EINECS 200-925-1; ethane, 1,1,1,2,2-pentachloro-; CCRIS 494; CHCl2CCl3; HSDB 2034; 1,1,1,2,2-Pentachloro-ethane; QOJ9TH7LDL; UN1669; RCRA waste no. U184; EPA Pesticide Chemical Code 598300; BRN 1736845; CHEBI:76287; C2HCl5; Pentaline; CCl3CHCl2; Cl3CCHCl2; Pentachloroethane, 95%; Pentachloroethane solution; ACMC-1BQ5V; DSSTox_CID_1104; SCHEMBL4728; DSSTox_RID_75943; DSSTox_GSID_21104; 4-01-00-00147 (Beilstein Handbook Reference); CHEMBL350040; DTXSID7021104; CTK3J2238; BNIXVQGCZULYKV-UHFFFAOYSA-N; 1,1,1,2,2-Pentachloroethane #; Tox21_201141; 6885AF; ANW-13592; MFCD00000846; SBB061236; STL280308; ZINC40454302; Pentachloroethane, analytical standard; AKOS015848786; 1,1,1,2,2-pentakis(chloranyl)ethane; LS-1687; MCULE-1196829646; Pentachloroethane [UN1669] [Poison]; RTR-036063; UN 1669; CAS-76-01-7; NCGC00248935-01; NCGC00258693-01; Pentachloroethane [UN1669] [Poison]; TR-036063; FT-0654200; P0031; ST51047280; Pentachloroethane 2000 microg/mL in Methanol; C19496; A838584; HALOGENATED ETHANES CS (PENTACHLOROETHANE); InChI=1/C2HCl5/c3-1(4)2(5,6)7/h1; Pentachloroethane, PESTANAL(R), analytical standard; Q4348652; PENTACHLOROETHANE (SEE ALSO HALOGENATED ETHANES CS (PENTACHLOROETHANE)); Pentachloroethane; 4-01-00-00147 (Beilstein Handbook Reference)
Pentachloronitrobenzene 1,2,3,4,5-Pentachloro-6-nitrobenzene; PENTACHLORONITROBENZENE; Quintozene; 82-68-8; PCNB; Brassicol; Terrachlor; 1,2,3,4,5-Pentachloro-6-nitrobenzene; Batrilex; Botrilex; Earthcide; Fungiclor; Pentagen; Phomasan; Quintozen; Terraclor; Terrafun; Tilcarex; Avicol; Fartox; Nitropentachlorobenzene; Benzene, pentachloronitro-; Quintocene; Chinozan; Kobutol; Quinosan; Tritisan; Brassicol super; Marisan forte; Pentachlornitrobenzol; Brassicol 75; Liro-PCNB; Fomac 2; Terraclor 30 G; Terrazan; Pentachloronitrobenzol; KOBU; OLPISAN; PKHNB; Saniclor 30; Tri-PCNB; Quintobenzene; Avicol, pesticide; KP 2; Avicol (pesticide); NCI-C00419; Caswell No. 640; Quintozene [BSI:ISO]; Pcnb 100; Avicol, pesticide (VAN); Benzene, nitropentachloro-; RCRA waste number U185; RTU 1010; GC 3944-3-4; PKhNC; Technical Grade PCNB 95%; CCRIS 495; Pentachlornitrobenzol [German]; UNII-Q37G40S4S8; 101 brand pcnb 75 Wettable; HSDB 1749; EINECS 201-435-0; Olin Terraclor 75% Wettable Powder; NSC 58427; Olin Terraclor 90% Dust Concentrate; RCRA waste no. U185; EPA Pesticide Chemical Code 056502; HOE 026014; BRN 1914324; AI-23024; Gustafson Terraclor 80% Dust Concentrate; AI3-23024; Benzene,1,2,3,4,5-pentachloro-6-nitro-; Benzene, 1,2,3,4,5-pentachloro-6-nitro-; CHEBI:34908; LKPLKUMXSAEKID-UHFFFAOYSA-N; Q37G40S4S8; 2,3,4,5,6-pentachloronitrobenzene; Olin Terraclor Technical Grade PCNB 99% Soil Fungicide; Pcnb Technical Material for Manufacturing Purposes Only; Quintozine; DSSTox_CID_1105; DSSTox_RID_75944; DSSTox_GSID_21105; CAS-82-68-8; C6Cl5NO2; Eorthcicle; Avical; Fortox; Pentachloronitrobenzene (PCNB); Marison Forte; Quintozene powder; SA Terraclor; SA Terraclor 2E; Trim (Salt/Mix); fom ac 2; Tri PCNB; Pentachoronitrobenzene; Turfcide (Salt/Mix); Tubergran (Salt/Mix); PubChem13406; 1,2,3,4,5-pentachloro-6-nitro-benzene; Tri-PCNB (Salt/Mix); Benezene, pentachloronitro-; NCIOpen2_002667; Pentachloronitrobenzene powder; SCHEMBL69247; MLS002454434; BIDD:ER0635; CHEMBL468759; DTXSID2021105; Pentachloronitrobenzene, >=94%; CTK5E9947; WLN: WNR BG CG DG EG FG; NSC58427; ZINC1689074; Tox21_201947; Tox21_301060; 7617AH; NSC-58427; SBB061399; Quintozene 100 microg/mL in Benzene; AKOS015902907; Quintozene 100 microg/mL in Methanol; LS-1817; MCULE-4346664802; NE10470; Quintozene 10 microg/mL in Cyclohexane; NCGC00091305-01; NCGC00091305-02; NCGC00091305-03; NCGC00091305-04; NCGC00091305-05; NCGC00254962-01; NCGC00259496-01; Quintozene 100 microg/mL in Cyclohexane; Quintozene 100 microg/mL in Acetonitrile; SC-74757; SMR000778040; 1,2,3,4,5-Pentachloro-6-nitrobenzene #; DB-056648; TR-025833; FT-0631375; P0032; ST51047418; EN300-82484; Quintozene, PESTANAL(R), analytical standard; C14338; 1,2,3,4,5-pentakis(chloranyl)-6-nitro-benzene; A840414; Pentachloronitrobenzene 1000 microg/mL in Acetone; Q418683; Pentachloronitrobenzene, plant cell culture tested, BioReagent, >=94% (GC), powder; Pentachloronitrobenzene; 4-05-00-00728 (Beilstein Handbook Reference)
Pentachlorophenol 2,3,4,5,6-Pentachlorophenol; pentachlorophenol; 87-86-5; 2,3,4,5,6-Pentachlorophenol; Chlorophen; Lauxtol; Permite; Pentachlorophenate; Dowicide 7; Fungifen; Liroprem; Penchlorol; Pentacon; Permacide; Permagard; Permasan; Santophen; Sinituho; Durotox; Penwar; Peratox; Glazd penta; Grundier arbezol; Penta-Kil; Term-i-trol; Chem-Tol; PENTA; Phenol, pentachloro-; Santophen 20; Preventol P; Thompson's wood fix; PCP (pesticide); Chlon; Pentachlorofenol; Pentachlorphenol; Permatox penta; Lauxtol A; Dowicide EC-7; Santobrite; Pentaclorofenolo; Penta ready; Penta wr; Woodtreat A; Chem-Penta; Witophen P; Dura Treet II; Pol Nu; Permatox DP-2; Priltox; Pentachloorfenol; Penta Concentrate; Pentachlorophenol, dp-2; Pole topper fluid; Dowcide 7; Rcra waste number U242; 1-Hydroxypentachlorobenzene; NCI-C54933; NCI-C55378; Ontrack WE Herbicide; Caswell No. 641; Weed and Brush Killer; EP 30 (pesticide); Osmoplastic; Forepen; Permatox; cryptogil oil; Dowicide 7 Antimicrobial; Pentachloorfenol [Dutch]; Dow pentachlorophenol DP-2 antimicrobial; Pentachlorphenol [German]; UNII-D9BSU0SE4T; Dura-Treet; EP 30; NCI-C56655; 1-Hydroxy-2,3,4,5,6-pentachlorobenzene; Pentachlorophenol, purified; Pentaclorofenolo [Italian]; pentachloro-Phenol; Watershed Wood Preservative; Pentachlorophenol, technical; Forpen-50 Wood Preservative; Pentachlorophenol [BSI:ISO]; Pol-NU; CCRIS 1663; HSDB 894; Osmose Wood Preserving Compound; Pentachlorophenol pure; Pentachlorophenol, dowicide ec-7; AD 73; EINECS 201-778-6; Ortho Triox Liquid Vegetation Killer; CM 613; MB 333; Phenol, 2,3,4,5,6-pentachloro-; UN3155; D9BSU0SE4T; RCRA waste no. U242; EPA Pesticide Chemical Code 063001; NSC 263497; CP 1309; BRN 1285380; Oz-88; AI3-00134; CHEBI:17642; IZUPBVBPLAPZRR-UHFFFAOYSA-N; 2,3,4,5,6-Pentachlorophenol (Dowicide EC-7); NSC40792; Pentachloorfenol (DUTCH); DSSTox_CID_1106; Pentachlorphenol (GERMAN); 2,3,4,5,6-Pentachlorophenol, technical grade; Pentaclorofenolo (ITALIAN); DSSTox_RID_75945; DSSTox_GSID_21106; Pentachlorophenol [Polychlorophenols and their sodium salts]; Pentachlorophenol, analytical standard; CAS-87-86-5; SMR000471858; Pentachlorophenol (PCP); Perchlorophenol; Satophen; Acutox; lauxt ol; 4rpn; Chlorophenasic acid; PKhF; Pkhfn (Salt/Mix); Penton 70; pentachlorophenol dp-2; Spectrum_001893; 1y4z; Santobrite (Salt/Mix); SpecPlus_000514; Pentachlorophenol, 97%; Dowicide G (Salt/Mix); Spectrum2_001870; Spectrum3_000847; Spectrum4_000687; Spectrum5_002010; Preventol PN (Salt/Mix); bmse000697; Phenol, pentachloro-, pure; SCHEMBL1492; 2,4,5,6-Pentachlorophenol; BSPBio_002433; KBioGR_001153; KBioSS_002423; SPECTRUM330056; MLS001066359; MLS002454435; pentachlorophenol,penta,pcp,penchlorol,santophen 20; BIDD:ER0651; CHEMBL75967; DivK1c_006610; SPBio_001720; SGCUT00104; DTXSID7021106; BDBM92749; KBio1_001554; KBio2_002417; KBio2_004985; KBio2_007553; KBio3_001933; WLN: QR BG CG DG EG FG; 2, 3,4,5,6-Pentachlorophenol; 2,3,4,5,6-Pentachloro-Phenol; HMS2232I10; HMS3373L22; LS-14; NCI-C55389; to_000075; ZINC1529471; Tox21_202131; Tox21_300023; 3998AC; CCG-39355; NSC263497; AKOS001075639; MCULE-1979998413; NSC-263497; Pentachlorophenol [UN3155] [Poison]; 1-Hydroxy-2,4,5,6-pentachlorobenzene; QTL1_000066; NCGC00091143-01; NCGC00091143-02; NCGC00091143-03; NCGC00091143-04; NCGC00091143-05; NCGC00091143-06; NCGC00091143-07; NCGC00253977-01; NCGC00259680-01; Pentachlorophenol [UN3155] [Poison]; AC-11105; NCI60_003902; Pentachlorophenol 10 microg/mL in Methanol; TR-027615; FT-0673580; P0033; Pentachlorophenol 100 microg/mL in Methanol; EN300-18735; Pentachlorophenol 10 microg/mL in Cyclohexane; Pentachlorophenol 1000 microg/mL in Methanol; 2646-EP2298313A1; C02575; Pentachlorophenol 10 microg/mL in Acetonitrile; 33410-EP2275404A1; 33410-EP2305662A1; 33410-EP2311815A1; Pentachlorophenol 100 microg/mL in Acetonitrile; 2,3,4,5,6-Pentachlorophenol (ACD/Name 4.0); Q423922; W-104003; BRD-K50711164-001-02-4; BRD-K50711164-001-07-3; Z90121614; UNII-AZ1041M258 component IZUPBVBPLAPZRR-UHFFFAOYSA-N; InChI=1/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12; TRANSGENIC LECM (PENTACHLOROPHENOL) (SEE ALSOPENTACHLOROPHENOL); Pentachlorophenol solution, 100 mug/mL in methanol, PESTANAL(R), analytical standard; Pentachlorophenol solution, certified reference material, 500 mug/mL in methanol; Pentachlorophenol solution, certified reference material, 5000 mug/mL in methanol; Pentachlorophenol; 4-06-00-01025 (Beilstein Handbook Reference)
Pentachlorophenyl laurate Dodecanoic acid, 2,3,4,5,6-Pentachlorophenyl ester; Pentachlorophenyl laurate; AI3-17004
Pentamidine 4,4'-[1,5-Pentanediylbis(oxy)]bisbenzenecarboximidamide; Pentamidine; 4-10-00-00447 (Beilstein Handbook Reference)
Pentane PENTANE; n-Pentane; 109-66-0; Pentan; Skellysolve A; Pentanen; Pentani; Amyl hydride; Tetrafume; Tetrakil; Tetraspot; Hydrocarbons, C5-rich; Pentan [Polish]; Pentanen [Dutch]; Pentani [Italian]; Caswell No. 642AA; Hydrocarbons, C4-6, C5-rich; n-Pentan; NSC 72415; UNII-4FEX897A91; HSDB 109; EINECS 203-692-4; UN1265; EPA Pesticide Chemical Code 098001; AI3-28785; CHEBI:37830; OFBQJSOFQDEBGM-UHFFFAOYSA-N; 4FEX897A91; MFCD00009498; 68476-43-7; 68476-55-1; Hydrocarbons, C>4; NCGC00091116-01; n-Pentane, for analysis; DSSTox_CID_5846; Pentane, analytical standard; DSSTox_RID_77944; DSSTox_GSID_25846; 102056-77-9; n-Pentane, 99+%, extra pure; n-Pentane, 99+%, for HPLC; n-Pentane, 95%, technical grade; Pentanes; n-Pentane, 99+%, for spectroscopy; Butane, methyl-; CAS-109-66-0; n-Pentane, 99+%, extra pure, anhydrous; Pentanes (petroleum); n-Pentane, 99+%, Extra Dry, AcroSeal(R); Pentane, pentene fraction; n-Pentane, 99+%, Extra Dry over Molecular Sieve, AcroSeal(R); syn-pentane; 1-ethylpropane; n-Pentane, 99+%, for residue analysis, ECD tested for pesticide analysis; Pentane, p.a.; EINECS 270-684-5; EINECS 270-695-5; EINECS 271-960-8; 1l3,5l3-pentane; Pentane Fraction, purum; Butane, methyl- (9CI); ACMC-209t5d; EC 203-692-4; EC 270-695-5; Pentane, p.a., 99%; Pentane, purification grade; Pentane, AR, >=99%; Pentane, LR, >=99%; WLN: 5H; 68647-60-9; KSC175E1B; UN 1265 (Salt/Mix); CHEMBL16102; Pentane, anhydrous, >=99%; n-C5H12; Pentane, >=99% (GC); Pentane, p.a., 99.5%; Pentane, reagent grade, 98%; DTXSID2025846; CTK0H5210; Pentane, >=99%, HPLC grade; KS-00000V5R; NSC72415; Pentane, for HPLC, >=99.0%; ZINC1698513; EINECS 270-654-1; Tox21_111085; Tox21_200248; ANW-42047; LMFA11000583; LS-483; NSC-72415; STL301896; Pentane, purum, >=95.0% (GC); AKOS009158849; MCULE-4643148765; Pentane, UV HPLC spectroscopic, 99%; RTR-002072; TRA0071935; n-Pentane 1000 microg/mL in Methanol; Pentane, SAJ first grade, >=96.0%; NCGC00091116-02; NCGC00257802-01; Pentane, SAJ special grade, >=99.0%; Pentanes [UN1265] [Flammable liquid]; Pentanes [UN1265] [Flammable liquid]; Pentane, spectrophotometric grade, >=99%; 9,11,13-Octadecatriyoic acid methyl ester; TR-002072; FT-0654256; P0048; P2621; Pentane, puriss. p.a., >=99.0% (GC); R-601; S0277; EC 270-654-1; Pentane, Laboratory Reagent, >=95.0% (GC); 10047-EP2269986A1; 10047-EP2269993A1; 10047-EP2270000A1; 10047-EP2270006A1; 10047-EP2270014A1; 10047-EP2270113A1; 10047-EP2272509A1; 10047-EP2272813A2; 10047-EP2272826A1; 10047-EP2272839A1; 10047-EP2272840A1; 10047-EP2272935A1; 10047-EP2275395A2; 10047-EP2275410A1; 10047-EP2275411A2; 10047-EP2275414A1; 10047-EP2277877A1; 10047-EP2280000A1; 10047-EP2281813A1; 10047-EP2281821A1; 10047-EP2281822A1; 10047-EP2287147A2; 10047-EP2287165A2; 10047-EP2287166A2; 10047-EP2289509A2; 10047-EP2289879A1; 10047-EP2289893A1; 10047-EP2289965A1; 10047-EP2292576A2; 10047-EP2292589A1; 10047-EP2292592A1; 10047-EP2292596A2; 10047-EP2292606A1; 10047-EP2292615A1; 10047-EP2292620A2; 10047-EP2295433A2; 10047-EP2295437A1; 10047-EP2295438A1; 10047-EP2295439A1; 10047-EP2298734A2; 10047-EP2298763A1; 10047-EP2298775A1; 10047-EP2298828A1; 10047-EP2301544A1; 10047-EP2301627A1; 10047-EP2301918A1; 10047-EP2305625A1; 10047-EP2305642A2; 10047-EP2305649A1; 10047-EP2305667A2; 10047-EP2305668A1; 10047-EP2305672A1; 10047-EP2305677A1; 10047-EP2305769A2; 10047-EP2305808A1; 10047-EP2308838A1; 10047-EP2308857A1; 10047-EP2308861A1; 10047-EP2308867A2; 10047-EP2308870A2; 10047-EP2308876A1; 10047-EP2311801A1; 10047-EP2311802A1; 10047-EP2311803A1; 10047-EP2311837A1; 10047-EP2314576A1; 10047-EP2314577A1; 10047-EP2315502A1; 10047-EP2316832A1; 10047-EP2316833A1; 10047-EP2316835A1; 10047-EP2316836A1; 10047-EP2371795A1; 10047-EP2371811A2; 10047-EP2371814A1; 10047-EP2374780A1; 10047-EP2374781A1; 10047-EP2380568A1; 10047-EP2380871A1; 15414-EP2275469A1; 15414-EP2280007A1; 15414-EP2281559A1; 15414-EP2281820A2; 15414-EP2284174A1; 15414-EP2287940A1; 15414-EP2289897A1; 15414-EP2289965A1; 15414-EP2298754A1; 15414-EP2298828A1; 15414-EP2301983A1; 15414-EP2305683A1; 15414-EP2305825A1; 15414-EP2308926A1; 15414-EP2309564A1; 15414-EP2309584A1; 15414-EP2311839A1; 15414-EP2314576A1; 15414-EP2314577A1; 15414-EP2314589A1; 15414-EP2316837A1; 15414-EP2371814A1; 15414-EP2380871A1; 25661-EP2292616A1; 25661-EP2298749A1; 25661-EP2314580A1; 125901-EP2272846A1; 125901-EP2277868A1; 125901-EP2277869A1; 125901-EP2277870A1; 125901-EP2295422A2; A802071; Q150429; InChI=1/C5H12/c1-3-5-4-2/h3-5H2,1-2H; EB93985D-C6D5-4EC7-A089-73B41F8B4583; Pentane, United States Pharmacopeia (USP) Reference Standard; Pentane, capillary GC grade, >=98% n-pentane basis, 99.9+% C5 isomers.; Pentane, puriss., absolute, over molecular sieve (H2O <=0.005%), >=99.0% (GC); AKS; AI3-28785
Pentanochlor N-(3-Chloro-4-methylphenyl)-2-methylpentanamide; Pentanochlor; N-(3-Chloro-4-methylphenyl)-2-methylpentanamide; Solane; Chlorpentan; Pentachlore; Dakuron; Hortox; Dutom; CMMP; SOLAN; 2307-68-8; Pentanochlore; Niagara 4512; Caswell No. 800; p-Valerotoluidide, 3'-chloro-2-methyl-; Pentanochlor [BSI:ISO]; FMC 4512; Pentanamide, N-(3-chloro-4-methylphenyl)-2-methyl-; Pentanochlore [ISO-French]; 3'-Chloro-2-methyl-p-valerotoluidide; EINECS 218-988-9; EPA Pesticide Chemical Code 020901; BRN 2722779; N-(3-Chloro-p-tolyl)-2-methylvaleramide; N-(3-Chlor-methylphenyl)-2-methylpentanamid; N-(3-Chloro-4-methylphenyl)-2-methylpentamide; WGVWLKXZBUVUAM-UHFFFAOYSA-N; N-(3-Chlor-methylphenyl)-2-methylpentanamid [German]; N-(3- Chloro-4-methylphenyl)-2-methylpentanamide; Croptex bronze; Solan (Herbicide); SCHEMBL65512; DTXSID3042265; CHEBI:82030; 3'Chloro-2-methyl-p-valerotoluidide; STK089548; AKOS003282707; MCULE-5912043887; NCGC00160659-01; ST043946; LS-161249; (3-Chloro-4-(methylphenyl))-2-methylpentamide; C18882; N~1~-(3-chloro-4-methylphenyl)-2-methylpentanamide; Q22808508; Pentanochlor solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard; Pentanochlor [BSI:ISO]; BRN 2722779
Pentasodium diethylenetriaminepentaacetate N,N-Bis[2-[bis(carboxymethyl)amino]ethyl]glycine, Pentasodium salt; N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycine, pentasodium salt; Acetic acid, ((carboxymethylimino)bis(ethylenenitrilo))tetra-, pentasodium salt
Penthiopyrad N-[2-(1,3-Dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide; Penthiopyrad; 183675-82-3; CHEBI:83138; DPX-LEM 17; 1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide; (rs)-n-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide; Vertisan; Gaia; Penthiopyrad [ISO]; SCHEMBL18701; C16H20F3N3OS; MTF753; CHEMBL2251844; DTXSID6058005; BCP13108; BDBM50079600; CP0123; MFCD11973641; AKOS015914702; CM14092; CS-3306; AC-25642; HY-17520; ST24037998; X5975; C18482; Penthiopyrad, PESTANAL(R), analytical standard; 675P823; J-011771; Q14075651; 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide; n-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1h-pyrazole-4-carboxamide; 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide; Penthiopyrad 100 microg/mL in Acetonitrile. Short expiry date due to chemical nature of component(s); Penthiopyrad [ISO]; Penthiopyrad
Pentoxazone
Pepper (pesticide AI)
Pepsin A Pepsin; E.C. 3.4.1
Peracetic acid Ethaneperoxoic acid; Peracetic acid; 4-02-00-00390 (Beilstein Handbook Reference)