Pesticide Active Ingredient terms — page 6 | HESTIA Glossary

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

2,4-Dichlorophenol 2,4-DICHLOROPHENOL; 120-83-2; Phenol, 2,4-dichloro-; 4,6-Dichlorophenol; 2,4-dichloro-Phenol; 2,4-DCP; 1-Hydroxy-2,4-dichlorobenzene; RCRA waste number U081; NCI-C55345; 2,4-Dichlorohydroxybenzene; NSC 2879; CCRIS 657; UNII-R669TG1950; HSDB 1139; EINECS 204-429-6; RCRA waste no. U081; BRN 0742467; 2,4-Dichlorophenol, 99%; AI3-00078; 1,3-Dichloro-4-hydroxybenzene; CHEBI:16738; HFZWRUODUSTPEG-UHFFFAOYSA-N; 2,4-Dichlorphenol; R669TG1950; DSSTox_CID_439; DSSTox_RID_75588; DSSTox_GSID_20439; 2,4-Dichlorophenol [Polychlorophenols and their sodium salts]; CAS-120-83-2; Dichlorophenol, 2,4-; 5JC; 2,4-Dichlorophenate; 2,4,-dichlorophenol; 2,4-dichloro phenol; PubChem22008; ACMC-1BQVG; 2,4-Dichlorophenic acid; 24-DICHLOROPHENOL; WLN: QR BG DG; bmse000691; EC 204-429-6; CHEMBL1143; SCHEMBL77936; 4-06-00-00885 (Beilstein Handbook Reference); KSC176M2P; BIDD:ER0024; DTXSID1020439; CTK0H6627; KS-00000VNE; NSC2879; HMS3740M09; LS-66; ZINC388057; NSC-2879; STR00302; Tox21_201589; Tox21_300040; ANW-17537; MFCD00002169; SBB058675; AKOS000118751; MCULE-7727906285; RTR-003437; TRA0070477; 2,4-Dichlorophenol, analytical standard; 2,4-Dichlorophenol; 4,6-Dichlorophenol; NCGC00091273-01; NCGC00091273-02; NCGC00091273-03; NCGC00091273-04; NCGC00253953-01; NCGC00259138-01; AC-11247; SC-26490; ST2415789; TR-003437; D0392; D3865; FT-0610062; ST50824839; 2,4-Dichlorophenol 10 microg/mL in Methanol; 2,4-Dichlorophenol 100 microg/mL in Methanol; C02625; 2,4-Dichlorophenol, purum, >=97.0% (HPLC); 88206-EP2298731A1; 88206-EP2305648A1; 2,4-Dichlorophenol 100 microg/mL in Isopropanol; Q209205; J-507182; 2,4-Dichlorophenol, PESTANAL(R), analytical standard; F1995-0250; Z1262246098; UNII-AZ1041M258 component HFZWRUODUSTPEG-UHFFFAOYSA-N; UNII-GP679I31BO component HFZWRUODUSTPEG-UHFFFAOYSA-N; 2,4-Dichlorophenol, certified reference material, TraceCERT(R); InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9; 2,4-Dichlorophenol, United States Pharmacopeia (USP) Reference Standard; 4-06-00-00885 (Beilstein Handbook Reference)
2,4-Dichlorophenoxyacetic acid 2-(2,4-Dichlorophenoxy)acetic acid; 2,4-D; U 46DP
2,4-Dichlorophenoxyacetic acid diethanolamine salt (2,4-Dichlorophenoxy)acetic acid compd. with 2,2'-iminobis[ethanol] (1:1); 2,4-D-diolamine [ISO]; 2,4-D Bis(2-hydroxyethyl)ammonium
2,4-Dichlorophenylacetic acid 2,4-Dichlorobenzeneacetic acid; 2,4-Dichlorophenylacetic acid; EINECS 243-248-7
2,4-Diisocyanato-1-methylbenzene 2,4-Diisocyanate-1-methylbenzene; Toluene 2,4-diisocyanate; 4-13-00-00243 (Beilstein Handbook Reference)
2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde O-(methylcarbamoyl)oxime 2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde O-[(methylamino)carbonyl]oxime; Tirpate; 3M Mbr 6168
2,4-Dimethylbenzenesulphonic acid 4-11-00-00500 (Beilstein Handbook Reference)
2,4-Dimethylphenol 2,4-DIMETHYLPHENOL; 105-67-9; 2,4-Xylenol; Phenol, 2,4-dimethyl-; 4,6-Dimethylphenol; 1-Hydroxy-2,4-dimethylbenzene; 4-Hydroxy-1,3-dimethylbenzene; RCRA waste number U101; 2,4-Dimethyl phenol; Caswell No. 907A; Lysol Brand disinfectant; NSC 3829; Bulk Lysol Brand Disinfectant; CCRIS 721; UNII-5OD803C081; 2,4-Dimethyl-phenol; HSDB 4253; 2,4-DMP; Gable-Tite Dark Creosote (Creola); Benzene, 2,4-dimethyl-1-hydroxy-; Du Cor Concentrated Fly Insecticide; Gable-Tite Light Creosote (Creola); EINECS 203-321-6; RCRA waste no. U101; EPA Pesticide Chemical Code 086804; BRN 0636244; AI3-17612; CHEBI:34241; KUFFULVDNCHOFZ-UHFFFAOYSA-N; 5OD803C081; DSSTox_CID_1864; DSSTox_RID_76371; DSSTox_GSID_21864; CAS-105-67-9; 2,4dimethylphenol; 2.4-dimethylphenol; PubChem21747; ACMC-1BSNQ; EC 203-321-6; SCHEMBL92167; 2,4-Dimethylphenol, 98%; 4-06-00-03126 (Beilstein Handbook Reference); KSC175Q0B; MLS002152861; BIDD:ER0275; CHEMBL29878; WLN: QR B1 D1; 1,3-Dimethyl-4-hydroxybenzene; 2,4-Xylenol, >=98%; DTXSID2021864; CTK0H5800; KS-00000WUH; NSC3829; HMS3039J10; ACT00460; NSC-3829; ZINC1672873; Tox21_201787; Tox21_300051; ANW-15264; BBL011443; LS-391; MFCD00002233; SBB060657; STL146554; AKOS000121556; AM62796; MCULE-2639440236; RTR-033039; 2,4-Dimethylphenol, analytical standard; NCGC00091611-01; NCGC00091611-02; NCGC00091611-03; NCGC00091611-04; NCGC00091611-05; NCGC00253938-01; NCGC00259336-01; L077; PS-11923; SC-19129; SMR001224485; DB-010714; ST2403687; TR-033039; D0774; FT-0610239; ST51046795; 2,4-Dimethylphenol 100 microg/mL in Methanol; C14582; Q2437536; W-108780; 2,4-Dimethylphenol, PESTANAL(R), analytical standard; F0001-0111; UNII-I4C43Y9C7V component KUFFULVDNCHOFZ-UHFFFAOYSA-N; N0D; 4-06-00-03126 (Beilstein Handbook Reference)
2,4-Dinitroanisole 2,4-DINITROANISOLE; 1-Methoxy-2,4-dinitrobenzene; 119-27-7; Dinitroanisole; Benzene, 1-methoxy-2,4-dinitro-; 2,4-Dinitroanisol; 2,4-Dinitrophenyl methyl ether; Anisole, 2,4-dinitro-; 1-Methoxy-2,4-dinitro-benzene; 2,4-Dinitrophenylmethyl ether; Caswell No. 388A; NSC 8733; 2,4-Nitroanisole; CCRIS 1803; 2,4-Dinitro-1-methoxy-benzene; UNII-1L0OD70295; .alpha.-Dinitroanisole; EINECS 204-310-9; EPA Pesticide Chemical Code 037503; BRN 1881474; AI3-00184; CHEBI:84559; CVYZVNVPQRKDLW-UHFFFAOYSA-N; 1L0OD70295; alpha-Dinitroanisole; ACMC-1BSE4; WLN: WNR BO1 ENW; DSSTox_CID_21366; DSSTox_RID_79701; DSSTox_GSID_41366; 4-06-00-01372 (Beilstein Handbook Reference); SCHEMBL397931; CHEMBL167820; DTXSID9041366; SCHEMBL10548431; CTK4B1200; NSC8733; Anisole, 2,4-dinitro- (8CI); Benzene,1-methoxy-2,4-dinitro-; NSC-8733; ZINC3875819; Tox21_302199; ANW-17306; BBL002781; SBB064930; STK389285; AKOS000121216; MCULE-8091546741; TRA0034453; NCGC00255537-01; CAS-119-27-7; L080; LS-30847; SC-15240; VS-01209; DB-041458; TR-003244; D0816; FT-0610199; ST50410546; T7337; C21159; A804240; Q209211; W-108522; InChI=1/C7H6N2O5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H; 4-06-00-01372 (Beilstein Handbook Reference)
2,4-Dinitrophenol 2,4-dinitrophenol; 51-28-5; Aldifen; Phenol, 2,4-dinitro-; Solfo Black B; Tertrosulphur PBR; Solfo Black G; alpha-Dinitrophenol; 2,4-Dnp; Nitro kleenup; 1-Hydroxy-2,4-dinitrobenzene; Fenoxyl carbon N; Chemox PE; Solfo Black BB; Solfo Black SB; Dinitrofenolo; Dinofan; DINITROPHENOL; Tertrosulphur Black PB; Solfo Black 2B Supra; 2,4-Dinitrofenol; Maroxol-50; Osmoplastic-R; Osmotox-Plus; Sulphur Black 1; Nitrophen (VAN); Nitrophene (VAN); RCRA waste number P048; NSC 1532; .alpha.-Dinitrophenol; Camello mosquito coils; Caswell No. 392; EK 102; Dinitrofenolo [Italian]; Phenol, alpha-dinitro-; Tertrosulfur pbr; X 32; UNII-Q13SKS21MN; 2,4-Dinitrofenol [Dutch]; 1'alpha-2,4-Dinitrophenol; Cobra salts (Impregna salts); Shirakiku brand mosquito coils; 2,4-dinitro-phenol; CCRIS 3102; HSDB 529; CHEBI:42017; EINECS 200-087-7; Phenol, .alpha.-dinitro-; RCRA waste no. P048; EPA Pesticide Chemical Code 037509; Q13SKS21MN; AI3-01535; UFBJCMHMOXMLKC-UHFFFAOYSA-N; Fenoxyl; 1326-82-5; DSSTox_CID_523; Tertrosulfur black pb; DSSTox_RID_75640; DSSTox_GSID_20523; DNF; CAS-51-28-5; PubChem11250; Spectrum_001934; SpecPlus_000938; Spectrum2_000673; Spectrum3_001694; Spectrum4_000913; Spectrum5_001670; WLN: WNR BQ ENW; Epitope ID:112424; EC 200-087-7; SCHEMBL77643; BSPBio_003248; KBioGR_001406; KBioSS_002480; SPECTRUM330008; MLS001066358; BIDD:ER0505; DivK1c_007034; SPBio_000765; ARONIS010084; CHEMBL273386; SR-1C5; DTXSID0020523; SCHEMBL13973810; CTK1G9509; KBio1_001978; KBio2_002473; KBio2_005041; KBio2_007609; KBio3_002468; NSC1532; HMS1923K21; HMS2233H07; HMS3372P06; KS-000041JJ; NSC-1532; Tox21_201462; Tox21_300030; ANW-46655; BBL023448; CCG-39730; LS-154; MFCD00007115; STK397797; ZINC12358776; AKOS000118988; AKOS015912556; DB04528; MCULE-6678680789; NE10472; NCGC00091778-01; NCGC00091778-02; NCGC00091778-03; NCGC00091778-04; NCGC00091778-05; NCGC00091778-06; NCGC00254114-01; NCGC00259013-01; 2,4-dinitrophenol (h2o w/w 18% max); AS-39888; SC-81242; SMR000471854; TR-032491; D0109; FT-0610210; 2,4-Dinitrophenol (wetted with 15 % water); 9456-EP2284174A1; 9456-EP2316829A1; C02496; AB00053210_08; 2,4-Dinitrophenol, SAJ special grade, >=98.0%; AF-936/31262030; Q209226; 2,4-Dinitrophenol, moistened with water, >=98.0%; W-105909; 2,4-Dinitrophenol, PESTANAL(R), analytical standard; BRD-K21910317-001-02-4; BRD-K21910317-001-06-5; BRD-K21910317-001-12-3; F0850-6525; 2,4-Dinitrophenol, technical, moistened with water, >=97.0% (HPLC); InChI=1/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9; X 32
2,4-Dinitrophenyl thiocyanate 2,4-Dinitrophenyl ester thiocyanic acid; 2,4-Dinitrothiocyanatobenzene; 2317-W
2,5-Dichloro-3-nitrobenzoic acid 2-09-00-00276 (Beilstein Handbook Reference)
2,5-Dichlorobenzoic acid 4-09-00-01005 (Beilstein Handbook Reference)
2,5-Dimethyl-N-phenylpyrrolidine-1-carboxamide (2R-5S)-rel-2,5-Dimethyl-N-phenyl-1-pyrrolidinecarboxamide; 2,5-Dimethyl-1-pyrrolidinecarboxanilide; Caswell No. 380A
2,5-Dimethylfuran 2,5-DIMETHYLFURAN; 625-86-5; Furan, 2,5-dimethyl-; 2,5-Dimethylfurane; 2,5-dimethyl-furan; 2,5-Dimethyl furan; 2,5-Dimethyl furane; UNII-DR5HL9OJ7Y; CCRIS 3158; NSC 6220; EINECS 210-914-3; MFCD00003250; 2,5-DIMETYLFURAN; DR5HL9OJ7Y; 2,5-Dimethylfuran, 99%; AI3-21212; CHEBI:89052; GSNUFIFRDBKVIE-UHFFFAOYSA-N; NSC6220; 2.5-dimethyl furan; ACMC-1AVPG; DSSTox_CID_2093; DSSTox_RID_76486; DSSTox_GSID_22093; KSC357C4R; WLN: T5OJ B1 E1; 2,5-Dimethylfuran, >=99%; CHEMBL1416448; DTXSID7022093; CTK2F7148; KS-00000UJO; NSC-6220; STR09233; ZINC1693339; Tox21_202472; ANW-34277; KM0638; AKOS000120051; AM81813; LS-1503; MCULE-2776549830; PS-9347; RTR-037326; NCGC00091694-01; NCGC00260021-01; CAS-625-86-5; DB-015920; TR-037326; D0725; FT-0610466; FT-0655041; Q209267; Q-100722; F0001-1679; InChI=1/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H; AI3-21212
2,6-Dichloro-4-nitroaniline 2,6-Dichloro-4-nitrobenzenamine; 2,6-DICHLORO-4-NITROANILINE; 99-30-9; Dichloran; Dicloran; Botran; Allisan; DCNA; Ditranil; Bortran; Resisan; Batran; Benzenamine, 2,6-dichloro-4-nitro-; DCNA (fungicide); 2,6-Dichloro-4-nitrobenzenamine; CDNA; Dichloran (amine fungicide); 4-Nitro-2,6-dichloroaniline; Dicloran [BSI]; AL-50; Botran 45W; 2,6-Dichlor-4-nitroanilin; Caswell No. 311; RD-6584; 4-Nitroaniline, 2,6-dichloro-; NSC 218; UNII-F0BE9UC5J7; U-2069; CCRIS 3111; CNA; HSDB 1570; Aniline, 2,6-dichloro-4-nitro-; AI3-08870 (USDA); EINECS 202-746-4; 2,6-Dichlor-4-nitroanilin [Czech]; EPA Pesticide Chemical Code 031301; BRN 1459581; F0BE9UC5J7; AI3-08870; 2,6-dichloro-4-nitro-aniline; CHEBI:27864; BIXZHMJUSMUDOQ-UHFFFAOYSA-N; MFCD00007677; 1-Amino-2,6-dichloro-4-nitrobenzene; DSSTox_CID_426; DSSTox_RID_75578; DSSTox_GSID_20426; CAS-99-30-9; Dicloron; Botran 75b; Botran 75w; DICLORA; 2,6-Dichloro-4-nitroaniline (Dicloran); DCNA(R); ACMC-209sc8; 2,6-dichloro-4nitroaniline; WLN: ZR BG FG DNW; 4-Nitroaniline,6-dichloro-; 2,6-dichloro-4-nitroanilin; 2,6-Dichloro-p-nitroaniline; 4-12-00-01681 (Beilstein Handbook Reference); KSC495M3H; MLS002152899; Aniline,6-dichloro-4-nitro-; BIDD:ER0704; Dichloran, analytical standard; SCHEMBL229362; CHEMBL504381; NSC218; 2,6-Dichloro 4 Nitro Aniline; DTXSID2020426; 2,6-dichloro-4-nitrophenylamine; CTK3J5633; KS-00000UNH; Benzenamine,6-dichloro-4-nitro-; NSC-218; 2,6-Dichloro-4-nitrobenzeneamine; STR00347; ZINC3860353; Tox21_202341; Tox21_300838; ANW-40998; Dicloran 100 microg/mL in Methanol; STK391975; 2,6-Dichloro-4-nitroaniline, 96%; Dicloran 10 microg/mL in Cyclohexane; AKOS000120531; AS05349; CM11414; LS-2059; MCULE-6716999854; NE10504; RTR-032504; DICHLORO(2,6-)-4-NITROANILINE; NCGC00091358-01; NCGC00091358-02; NCGC00091358-03; NCGC00091358-04; NCGC00091358-05; NCGC00254742-01; NCGC00259890-01; 2,6 - Dichloro - 4 - nitrobenzenamine; AC-11325; AK-54899; SMR000777926; ST082238; DB-057776; TR-032504; D0385; FT-0610583; ST24021569; V0505; Dichloran, PESTANAL(R), analytical standard; 2901-EP2269989A1; 2901-EP2269990A1; 2901-EP2270505A1; 2901-EP2272517A1; 2901-EP2272972A1; 2901-EP2272973A1; 2901-EP2275414A1; 2901-EP2275420A1; 2901-EP2277872A1; 2901-EP2280008A2; 2901-EP2287165A2; 2901-EP2287166A2; 2901-EP2292088A1; 2901-EP2292615A1; 2901-EP2292620A2; 2901-EP2295406A1; 2901-EP2295434A2; 2901-EP2295550A2; 2901-EP2298750A1; 2901-EP2298767A1; 2901-EP2301922A1; 2901-EP2301933A1; 2901-EP2301936A1; 2901-EP2301937A1; 2901-EP2305250A1; 2901-EP2305651A1; 2901-EP2305684A1; 2901-EP2305808A1; 2901-EP2308849A1; 2901-EP2308850A1; 2901-EP2308854A1; 2901-EP2308883A1; 2901-EP2311494A1; 2901-EP2311827A1; 2901-EP2314576A1; 2901-EP2314587A1; 2901-EP2314590A1; 2901-EP2316830A2; 2901-EP2316937A1; C11000; 26779-EP2275422A1; 26779-EP2292608A1; 26779-EP2305662A1; 26779-EP2308857A1; 26779-EP2314583A1; Q2217808; W-100043; Dichloran, certified reference material, TraceCERT(R); InChI=1/C6H4Cl2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H; 2,6-Dichloro-4-nitroaniline; U-2069
2,6-Dichloro-4-phenyl-3,5-pyridine carbonitrile Pyridinitril [ISO:BSI]; BRN 0414174
2,6-Dichlorobenzamide 2,6-DICHLOROBENZAMIDE; 2008-58-4; Benzamide, 2,6-dichloro-; 2,6-BAM; HSDB 2728; UNII-E9JWF529EB; 2,6-dichlorobenzoic acid amide; EINECS 217-918-4; NSC 53137; BAM; E9JWF529EB; CHEBI:28435; JHSPCUHPSIUQRB-UHFFFAOYSA-N; 2,6-Dichlorobenzamide, 97%; Benzamide,6-dichloro-; DSSTox_CID_2170; ACMC-209f5j; DSSTox_RID_76511; 2,6-bis(chloranyl)benzamide; DSSTox_GSID_22170; SCHEMBL320037; 2,6-Dichlorobenzamide (BAM); CHEMBL3184754; DTXSID7022170; CTK3J7449; ZINC156529; NSC53137; Tox21_301922; ANW-23909; MFCD00007975; NSC-53137; SBB008056; AKOS009139303; MCULE-3690540095; PS-4563; RTR-009352; VZ22888; NCGC00255282-01; CAS-2008-58-4; DB-045081; LS-184915; TR-009352; FT-0610595; ST24027368; ST50406617; V0556; C10934; 2,6-Dichlorobenzamide 100 microg/mL in Methanol; A814228; AC-907/25014155; 2,6-Dichlorobenzamide 10 microg/mL in Acetonitrile; J-013002; 2,6-Dichlorobenzamide 100 microg/mL in Acetonitrile; Q27103696; 2,6-Dichlorobenzamide, PESTANAL(R), analytical standard; InChI=1/C7H5Cl2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11; EINECS 217-918-4
2,6-Dichlorprop-methyl ester|2,6-DCPP methyl ester|2,6-DP methyl ester
2,6-Difluorobenzoic acid 3-09-00-01330 (Beilstein Handbook Reference)
2,6-Diisopropylnaphthalene 2,6-DIISOPROPYLNAPHTHALENE; 24157-81-1; Naphthalene, 2,6-bis(1-methylethyl)-; 2,6-DIPN; 2,6-di(propan-2-yl)naphthalene; 2,6-Bis(1-methylethyl)naphthalene; 2,6-Di-iso-propylnaphthalene; Naphthalene, 2,6-diisopropyl-; UNII-1X71YEU9QB; EINECS 246-045-1; EPA Pesticide Chemical Code 055803; NSC 166467; 1X71YEU9QB; GWLLTEXUIOFAFE-UHFFFAOYSA-N; W-107347; 2,6-Bis(1-Methylethyl)-Naphthalen; Amplify; NSC166467; FR-0488; Naphthalene,6-diisopropyl-; 2,6-diisopropyl naphthalene; ACMC-1CC03; DSSTox_CID_15272; DSSTox_RID_79252; DSSTox_GSID_35272; KSC126Q4R; 2,6-bis(methylethyl)naphthalene; CHEMBL3182870; DTXSID7035272; KS-00000ZUX; CHEBI:145669; 2,6-bis(propan-2-yl)naphthalene; Naphthalene,6-bis(1-methylethyl)-; ZINC1655713; Tox21_301083; 2,6-Bis(1-methylethyl)-naphthalene; ANW-25340; MFCD00021648; AKOS015838375; NSC-166467; RTR-011174; TRA0001160; 2,6-Diisopropylnaphthalene, AldrichCPR; NCGC00163959-01; NCGC00163959-02; NCGC00254984-01; AK326729; AS-40344; L124; CAS-24157-81-1; LS-183767; TR-011174; D1598; FT-0675955; ST50405143; Q424809; UNII-V970U16PQR component GWLLTEXUIOFAFE-UHFFFAOYSA-N
2,6-Dimethyl-4-tridecylmorpholine Tridemorph; 2,6-DIMETHYL-4-TRIDECYLMORPHOLINE; 24602-86-6; Calixine; Calixin; Kalinin; F 220 (fungicide); Tridemorphe; Kalixin; 81412-43-3; N-Tridecyl-2,6-dimethylmorpholine; BASF 220F; Tridemorph [ISO]; Tridemorf; Tridemorph [BSI:ISO]; Morpholine, 2,6-dimethyl-4-tridecyl-; Tridemorf [Czech]; BAS 2203F; 4-Tridecyl-2,6-dimethylmorpholine; Caswell No. 386; N-Tridecyl-2,6-dimethylmorpholin; BAS 2205-F; Tridemorphe [ISO-French]; NSC 232676; E-236; Dimethyl-2,6 tridecyl-4 morpholine; EINECS 246-347-3; Morpholine,2,6-dimethyl-4-tridecyl-; EPA Pesticide Chemical Code 121401; Morpholine, 2,6-dimethyl-N-tridecyl-; BRN 0608429; N-Tridecyl-2,6-dimethylmorpholin [German]; Dimethyl-2,6 tridecyl-4 morpholine [French]; YTOPFCCWCSOHFV-UHFFFAOYSA-N; 2,6-dimethyl-4-tridecyl-morpholine; Tridemorpn; Elbamorph; Frog; DSSTox_CID_21376; DSSTox_RID_79708; DSSTox_GSID_41376; SCHEMBL28670; CHEMBL2286765; DTXSID3041376; CHEBI:83365; CTK4F3999; Morpholine,6-dimethyl-4-tridecyl-; 2,6-dimethyl-n-tridecyl-morpholine; Tox21_300591; NSC232676; AKOS015914987; NSC-232676; NCGC00248097-01; NCGC00254333-01; AC-19786; L129; LS-92802; CAS-24602-86-6; DB-056525; LS-157176; TR-011337; FT-0630893; FT-0651743; Tridemorph, PESTANAL(R), analytical standard; (2Xi,6Xi)-2,6-dimethyl-4-tridecylmorpholine; C11285; A817389; A840125; Q209280; J-015587; Tridemorph; E-236
2,6-Dimethylaniline 2,6-Dimethylbenzenamine; 2,6-Dimethylaniline; 87-62-7; 2,6-XYLIDINE; 2-Amino-m-xylene; o-Xylidine; 2,6-Dimethylbenzenamine; Benzenamine, 2,6-dimethyl-; 2-Amino-1,3-dimethylbenzene; 2,6-Dimethylphenylamine; 2,6-Xylylamine; 2-Amino-1,3-xylene; 1-Amino-2,6-dimethylbenzene; vic-m-xylidine; Aniline, 2,6-dimethyl-; NCI-C56188; o-Xylidine (VAN); NSC 7098; UNII-4FT62OX08D; CCRIS 2373; 2,6-Dimethyl-aniline; HSDB 2094; Benzene, 2-amino-1,3-dimethyl-; EINECS 201-758-7; BRN 0636332; 2,6-Dimethylaniline, 99%; AI3-52358; 4FT62OX08D; DTXSID8026307; CHEBI:28738; 2,6-DMA; UFFBMTHBGFGIHF-UHFFFAOYSA-N; DSSTox_CID_6307; 2,6-dimethyl benzeneamine; DSSTox_RID_78097; DSSTox_GSID_26307; 2,6-DIMETHYLANILINE HCL; CAS-87-62-7; Xylylamine; 2,6 dimethylaniline; 2.6-dimethylaniline; Aniline,6-dimethyl-; 2,6 dimethyl aniline; 2,6-dimethyl aniline; dimethylaniline,2,6-; PubChem17593; ACMC-209qow; Benzenamine,6-dimethyl-; 2,6-dimethylbenzeneamine; 2,6-dimethyl-phenylamine; (2,6-dimethylphenyl)amine; EC 201-758-7; 4-12-00-02521 (Beilstein Handbook Reference); KSC490E9R; SCHEMBL106244; WLN: ZR B1 F1; (2,6-dimethyl-phenyl)-amine; TPC-I105; CHEMBL1340793; CTK3J0298; TIMTEC-BB SBB008136; NSC7098; LABOTEST-BB LTBB000551; LS-79; ZINC900692; KS-00000W6W; NSC-7098; STR00521; AKOS BBS-00003564; Tox21_201426; Tox21_300055; ANW-38862; LABOTEST-BB LT03333426; MFCD00007747; SBB008136; STL281861; AKOS000120115; AS01550; MCULE-6337132025; PS-3428; RTR-027553; TRA0009388; 2,6-Dimethylaniline, analytical standard; NCGC00091576-01; NCGC00091576-02; NCGC00091576-03; NCGC00254105-01; NCGC00258977-01; AC-11240; BR-36666; SC-22547; DB-027693; TR-027553; AM20050570; CS-0012942; D0669; FT-0610696; ST45255300; 2,6-Dimethylaniline, purum, >=98.0% (GC); C11004; M-5847; 2,6-Dimethylaniline 100 microg/mL in Isooctane; 2,6-Dimethylaniline 100 microg/mL in Methanol; A842302; J-507530; Q4353533; Z57127391; 2,6-Dimethylaniline, PESTANAL(R), analytical standard; F2190-0466; UNII-0V872Q19HT component UFFBMTHBGFGIHF-UHFFFAOYSA-N; Bupivacaine impurity F, European Pharmacopoeia (EP) Reference Standard; InChI=1/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H; 2,6-Dimethylaniline (Lidocaine Related Compound A), Pharmaceutical Secondary Standard; Certified Reference Material; 2,6-Xylidine; 4-12-00-02521 (Beilstein Handbook Reference)
2-((Hydroxymethyl)amino)-2-methyl-1-propanol 2-[(Hydroxymethyl)amino]-2-methyl-1-propanol; Troysan 192; 2-((Hydroxymethyl)amino)-2-methyl-1-propanol; UNII-TQ2N7UK777; 2-((Hydroxymethyl)amino)-2-methylpropanol; EINECS 257-824-0; 52299-20-4; EPA Pesticide Chemical Code 104001; TQ2N7UK777; 1-Propanol, 2-((hydroxymethyl)amino)-2-methyl-; 2-[(HYDROXYMETHYL)AMINO]-2-METHYLPROPANOL; 2-((Hydroxymethyl)amino)-2-methyl propanol; 2-[(hydroxymethyl)amino]-2-methyl-1-propanol; 1-Propanol, 2-[(hydroxymethyl)amino]-2-methyl-; 2-((Hydroxymethyl)amino)-2-methyl-1-propanal; SCHEMBL409178; DTXSID8041294; CTK8J0059; ZINC1850421; FCH1563205; ACM52299204; 2-(hydroxymethyl)amino-2-methyl propanol; LS-122347; Q27290128; 2-((Hydroxymethyl)amino)-2-methylpropanol; EINECS 257-824-0
2-(1-Chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol alpha-(1-Chlorocyclopropyl)-alpha-[(2-chlorophenyl)methyl]-1H-1,2,4-triazole-1-ethanol; 2-(1-Chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol; alpha-(1-Chlorocyclopropyl)-alpha-((2-chlorophenyl)methyl)-1H-1,2,4-triazole-1-ethanol
2-(1-Naphthyl)acetamide 1-Naphthaleneacetamide; 1-NAPHTHALENEACETAMIDE; 86-86-2; 1-Naphthylacetamide; 2-(1-Naphthyl)acetamide; Naphthaleneacetamide; Frufix; Rootone; Amid-Thin; Dirigol N; Amid-Thin W; NAAm; alpha-Naphthylacetamide; 1-Naphthalene acetamide; alpha-Naphthaleneacetamide; 2-(naphthalen-1-yl)acetamide; alpha-NAA amide; 1-Naphthyl acetamide; 2-naphthalen-1-ylacetamide; 1-Naphthylamine, N-acetyl-; Caswell No. 588; Rosetone; alpha-Naphthaleneacetic acid amide; .alpha.-Naphthaleneacetamide; UNII-11KAX3RJ28; Amid kyseliny 1-naftyloctove; NSC 34862; Naphthalene acetamide; .alpha.-Naphthylacetamide; EINECS 201-704-2; Amid kyseliny 1-naftyloctove [Czech]; 2-(1-Naphthyl)acetamide [BSI:ISO]; EPA Pesticide Chemical Code 056001; BRN 1945547; AI3-52514; 11KAX3RJ28; CHEBI:81810; XFNJVKMNNVCYEK-UHFFFAOYSA-N; .alpha.-Naphthaleneacetic acid amide; MFCD00004047; 31093-43-3; Naamide; 1-Naphthyl-acetamide; a-Naphthaleneacetamide; PubChem9363; ACMC-209qbv; 2(1-Naphthyl)acetamide; DSSTox_CID_914; 2-(1-naphthyl)ethanamide; DSSTox_RID_75861; DSSTox_GSID_20914; SCHEMBL66670; WLN: L66J B1VZ; 4-09-00-02426 (Beilstein Handbook Reference); 2-(1-Naphthyl)acetamide, ISO; CHEMBL3186653; DTXSID3020914; 2-(naphthalene-1-yl)-acetamide; CTK1C4977; KS-00000IIS; XFNJVKMNNVCYEK-UHFFFAOYSA-; ZINC388180; EBD28929; NSC34862; Tox21_200049; ANW-38393; NSC-34862; AKOS003421730; AC-5791; CS-W023166; FS-3193; LS-7535; MCULE-1799098717; RTC-020202; VZ23312; CAS-86-86-2; NCGC00164051-01; NCGC00164051-02; NCGC00257603-01; AK-48969; BR-48969; ST082241; DB-010854; TC-020202; AM20050060; FT-0656243; N0624; ST24027144; W8914; C18533; M-5981; (Naphthalen-1-yl)acetamide (1-Naphthylacetamide); 1-Naphthaleneacetamide 100 microg/mL in Methanol; Q4545795; W-104054; 1-Naphthylacetamide, PESTANAL(R), analytical standard; InChI=1/C12H11NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H2,13,14); Naphthyl acetamide; NAA Amide; Amid-Thin W; Naphthaleneacetamide; 1-Naphthaleneacetamide; 1-Naphthalene acetamide; 2-(1-Naphthyl)acetamide [BSI:ISO]; 4-09-00-02426 (Beilstein Handbook Reference)
2-(2,4,5-Trichlorophenoxy)ethyl hydrogen sulphate 2-(2,4,5-Trichlorophenoxy)ethanol, 1-(Hydrogen sulfate); 2-(2,4,5-Trichlorophenoxy)ethyl hydrogen sulfate; 2-(2,4,5-Trichlorophenoxy)ethyl hydrogen sulfate
2-(2,4-Dichlorophenoxy)acetic acid compd. with 2-(diethylamino)ethanol (1:1) 2,4-D diethylethanolamine salt; 2,4-D diethylethanolamine salt
2-(2,4-Dichlorophenoxy)propanoic acid compd. with 2,2',2''-nitrilotris[ethanol] (1:1) Tris(2-hydroxyethyl)ammonium 2-(2,4-dichlorophenoxy)propionate; EINECS 258-533-1
2-(2,4-Dichlorophenoxy)propanoic acid, Isooctyl ester Dichlorprop-isoctyl [ISO]; Caswell No. 320C
2-(2-Methylphenoxy)acetic acid O-Methylphenoxyacetic acid; 2-(2-Methylphenoxy)acetic acid; 4-06-00-01964 (Beilstein Handbook Reference)
2-(3-Chlorophenoxy)propionamide 3-Chlorophenoxy-a-propionamide; 2-(3-Chlorophenoxy)propionamide; Amchem 64-50
2-(3-Chlorophenoxy)propionic acid 2-(3-Chlorophenoxy)propanoic acid; 2-(3-Chlorophenoxy)propionic acid; 3CP
2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester UNII-BY3NXH6SAL
2-(4-Chloro-2-methylphenoxy)-N-methoxyacetamide OCS-21799; Acetamide, 2-(4-chloro-2-methylphenoxy)-N-methoxy- (9CI); BRN 1881703
2-(4-Chloro-2-methylphenoxy)acetic acid compd. with 2,2',2''-nitrilotris[ethanol] (1:1) MCPA-trolamine [ISO]; Caswell No. 557L
2-(4-Chloro-2-methylphenoxy)propanoic acid Mecoprop; 2M-4CP
2-(4-Chloro-2-methylphenoxy)propanoic acid, Isooctyl ester Mecoprop-isoctyl [ISO]; Caswell No. 559C
2-(4-Chlorophenoxy)propionic acid 2-(4-Chlorophenoxy)propanoic acid; 2-(4-Chlorophenoxy)propionic acid; 2-(4-Chlorophenoxy)propionic acid
2-(4-Methoxyphenyl)ethanol 4-Methoxybenzeneethanol; 2-(4-Methoxyphenyl)ethanol; 4-Methoxyphenethyl alcohol; 702-23-8; 4-Methoxybenzeneethanol; Benzeneethanol, 4-methoxy-; p-Methoxyphenethyl alcohol; 2-(4-Methoxyphenyl)Ethan-1-Ol; UNII-3MWL5NZE9K; 3MWL5NZE9K; 2-(4-methoxyphenyl)-ethanol; 2-(4-Methoxy-phenyl)-ethanol; AUWDOZOUJWEPBA-UHFFFAOYSA-N; MFCD00002900; 4-Methoxyphenethyl alcohol, 96%; 2-(p-Methoxyphenyl)ethyl alcohol; EINECS 211-866-6; tyrosol methyl ether; NSC 408325; 4-Methoxybenzenethanol; 2-(p-Anisyl)ethanol; AI3-05522; ACMC-1BF1E; p-Methoxy-phenethyl alcohol; p-Methoxyphenylethyl alcohol; 2-(p-Methoxyphenyl)ethanol; 4-(2-Hydroxyethyl)anisole; 4-methoxy-phenethyl alcohol; DSSTox_CID_21518; DSSTox_RID_79762; DSSTox_GSID_41518; SCHEMBL77472; KSC498A5D; CHEMBL412890; DTXSID5041518; CTK3J8051; 2-(p-methoxyphenyl)-ethan-1-ol; 4-Methoxyphenethyl alcohol, 99%; ZINC388333; 4-METHOXYPHENETHYL ALCOHOL?; 4-Methoxy-.beta.-phenethyl alcohol; Tox21_300755; ANW-35860; BBL027411; NSC408325; STL373550; WT1742; 1-methoxy-4-(2-hydroxyethyl)benzene; AKOS000280348; 702-23-8 4-methoxyphenethyl alcohol; AB00284; ACN-036158; CS-W004056; MCULE-3138810665; NSC-408325; TRA0049819; VZ29347; NCGC00248159-01; NCGC00254660-01; AK-53969; CAS-702-23-8; DS-14311; L744; SY014083; AB1003425; DB-074275; RT-004208; ST2409338; 4CH-016592; FT-0618945; M0889; ST50824344; A836808; Q27257678; F0001-1817; AI3-05522
2-(Decylthio)ethanamine 2-(decylthio)ethanamine; DTEA; UNII-ZCH437KVYJ; ZCH437KVYJ; 29873-30-1; Ethanamine, 2-(decylthio)-; 2-(Decylthio)ethylamine; Ethanamine,2-(decylthio)-; SCHEMBL893134; DTXSID2043872; CTK4G3971; OIWXLVBZDMAARO-UHFFFAOYSA-N; ZINC95810413; AKOS011505386; Q27894256; DTEA
2-(Decylthio)ethanamine hydrochloride 2-(Decylthio)ethanamine, Hydrochloride (1:1); 2-(Decylthio)ethanamine hydrochloride; 2-(Decylthio)ethylamine hydrochloride
2-(Hydroxymethylamino)ethanol 2-[(hydroxymethyl)amino]ethanol; 65184-12-5; 2-((Hydroxymethyl)amino)ethanol; 2-(Hydroxymethylamino)ethanol; UNII-1U7S07JNW3; Ethanol,2-[(hydroxymethyl)amino]-; Ethanol, 2-[(hydroxymethyl)amino]-; 34375-28-5; 1U7S07JNW3; (2-hydroxyethyl)(hydroxymethyl)amine; W-110845; N-Methylol ethanolamine; Ethanol, 2-((hydroxymethyl)amino)-; 2-Hmae; methanol-ethanolamine; ACMC-209npn; N-(Hydroxymethyl)ethanolamine; CHEMBL2000638; DTXSID5047532; CTK5C2327; 2-[(Hydroxymethyl)amino]-ethanol; ZINC1612596; ANW-35001; FCH950169; NSC614809; AKOS006352852; NSC-614809; ACM34375285; LS-66809; NCI60_004953; TC-123746; 2-[(Hydroxymethyl)amino]ethanol, AldrichCPR; FT-0610840; FT-0691506; Q26841282; 2-(N-Hydroxy-N-methyl-amino)ethanol; Caswell No. 494C
2-(Octylthio)ethanol 2-(Octylthio)ethanol; 3547-33-9; ETHANOL, 2-(OCTYLTHIO)-; 2-Hydroxyethyl octyl sulfide; MGK repellent 874; R-874 phillips; MGK repellent R-874; 2-Hydroxyethyl n-octyl sulfide; MGK 874; 2-(Oktylthio)ethanol; R-874; Caswell No. 489B; 2-(octylsulfanyl)ethan-1-ol; NSC 163967; 2-(Oktylthio)ethanol [Czech]; 2-Hydroxyethyl-n-octyl sulfide; 2-hydroxyethyl n-octyl sulphide; UNII-3G5X52121W; MGK R-874; R 874; EINECS 222-598-4; EPA Pesticide Chemical Code 046301; BRN 1698968; AI3-24828; CHEBI:82020; KXPXKNBDCUOENF-UHFFFAOYSA-N; 3G5X52121W; 2-octylthioethan-1-ol; 2-octylsulfanylethanol; 2-Hydroxyethyl octyl sulphide; 2(n-Octylthio)ethanol; 2-(Octylsulfanyl)ethanol; EC 222-598-4; 2-(Octylsulfanyl)ethanol #; DSSTox_CID_12516; DSSTox_RID_78963; DSSTox_GSID_32516; SCHEMBL39565; WLN: Q2S8; CHEMBL3183276; DTXSID6032516; 2-(Hydroxyethyl)n-octyl sulfide; CTK1C2913; KS-000000MZ; ZINC1640034; .beta.-Hydroxyethyl n-octyl sulfide; Tox21_301965; NSC163967; SBB013612; STK675268; AKOS005593634; MCULE-6587527936; NE19564; NSC-163967; NCGC00255272-01; AS-60429; LS-66992; CAS-3547-33-9; DB-048822; ST4045600; FT-0634899; C18863; A822833; Q27155693; Z1838968437; 2-(Octylsulfanyl)ethan-1-ol, PESTANAL(R), analytical standard; R-874
2-(Tert-Butyl)pyrimidin-5-yl ethyl isopropyl phosphate Phosphoric acid, 2-(1,1-Dimethylethyl)-5-pyrimidinyl ethyl 1-methylethyl ester; 2-(tert-Butyl)pyrimidin-5-yl ethyl isopropyl phosphate; UNII-F90927PAPU
2-(Thiocyanomethylthio)benzothiazole (2-Benzothiazolylthio)methyl ester, thiocyanic acid; Thiocyanic acid, (2-benzothiazolylthio) methyl ester; AI3-29396-X (USDA)
2-(Trifluoromethoxy)benzenesulphonamide 2-(Trifluoromethoxy)benzenesulfonamide; 37526-59-3; Benzenesulfonamide, 2-(trifluoromethoxy)-; UNII-3DQ25354MB; 2-(trifluoromethoxy)benzenesulphonamide; 3DQ25354MB; MFCD01320751; 2-(trifluoromethoxy)benzene-1-sulfonamide; ACMC-209itm; DSSTox_CID_24930; DSSTox_RID_80595; DSSTox_GSID_44930; KSC222C3T; SCHEMBL692280; 2-Triflourmethoxybenzolsulfonamid; CHEMBL3188268; DTXSID1044930; CTK1C2139; HIFGQHGWMTZMOH-UHFFFAOYSA-N; ACN-S004371; KS-00000B8M; ZINC2379362; 2-Trifluoromethoxy benzenesulfonamide; Tox21_301693; ANW-28664; BBL100411; SBB099408; STL554205; AKOS000137761; MCULE-7133679773; PS-7573; RTR-015225; TRA0024029; VZ23337; 2-(trifluoromethyloxy)benzenesulfonamide; NCGC00256150-01; AK-86319; SY018621; AB0024544; CAS-37526-59-3; DB-019548; TR-015225; AM20040316; CS-0041598; FT-0639379; ST24032357; ST50407252; W5838; 2-trifluoromethoxy-benzene-sulphonic acid amide; C-5197; 2-(Trifluoromethoxy)benzenesulfonamide, AldrichCPR; A823725; J-506652; Q27257085; F2158-2247
2-(p-Hydroxyphenyl)glyoxylohydroximoyl chloride Paraclox; Paraclox; 2-(4-Hydroxyphenyl)glyoxylohydroximoyl chloride; 34911-46-1; Caswell No. 631B; 2-(p-Hydroxyphenyl)oxoacetohydroximic chloride; 2-(p-Hydroxyphenyl)glyoxylohydroximoyl chloride; EINECS 252-281-6; EPA Pesticide Chemical Code 114901; BRN 2834692; RU 12243; 2-Chloro-4'-hydroxy-2-isonitrosoacetophenone; N-4-Dihydroxy-alpha-oxobenzene ethanimidoyl chloride; Benzeneethanimidoyl chloride, N,4-dihydroxy-alpha-oxo-; para-Hydroxy-2-oxo-phenylacethydroxymic acid chloride; SCHEMBL204419; DTXSID0041305; LS-30255; SC-43643; 2-(4-Hydroxyphenyl)oxoacetohydroximic chloride; N,4-dihydroxy-?-oxobenzeneacetimidoyl chloride; Q27282388; 3-10-00-04205 (Beilstein Handbook Reference)
2-Allylphenol 2-ALLYLPHENOL; 1745-81-9; o-Allylphenol; Phenol, o-allyl-; Phenol, 2-(2-propenyl)-; Phenol, (2-propenyl)-; 2-(2-Propenyl)phenol; 2-allyl-phenol; 2-prop-2-enylphenol; 2-(prop-2-en-1-yl)phenol; 2-prop-2-en-1-ylphenol; UNII-O04F145ZJZ; Phenol, 2-(2-propen-1-yl)-; NSC 1538; EINECS 217-119-0; BRN 0742121; AI3-17107; O04F145ZJZ; CHEBI:39826; QIRNGVVZBINFMX-UHFFFAOYSA-N; (2-Propenyl)phenol; Allylphenol (mixed isomers); allylphenol; Allyl Phenol; 2-allyl phenol; ortho-allyl phenol; 2-Allyl Phenol WP; 2-Allylphenol, 98%; ACMC-1BRVQ; 2-(2-Propenyl)-phenol; DSSTox_CID_2164; 2-(2-Propenyl)-phenol,; 3-(2-hydroxyphenyl)propene; DSSTox_RID_76510; DSSTox_GSID_22164; WLN: QR B2U1; 4-06-00-03807 (Beilstein Handbook Reference); SCHEMBL160157; CHEMBL1229950; DTXSID3022164; NSC1538; 1-ALLYL,2-HYDROXY-BENZENE; ALBB-020392; KS-00000WG6; NSC-1538; ZINC1576883; Tox21_302056; ANW-22717; BBL027374; MFCD00002250; SBB044905; STK802467; AKOS000274969; DB02534; LS11683; MCULE-3496703080; NCGC00255154-01; 26761-75-1; AS-17714; SC-65386; CAS-1745-81-9; LS-103844; RT-003614; A0233; FT-0610996; ST50817962; V1499; J-507716; Q27093513; F2137-0011; UNII-T5721BH5Z4 component QIRNGVVZBINFMX-UHFFFAOYSA-N; InChI=1/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H; 4-06-00-03807 (Beilstein Handbook Reference)
2-Amino-2-hydroxymethyl-propane-1,3-diol 2-Amino-2-hydroxymethyl-1,3-propanediol; Trometamol; TROMETHAMINE; 77-86-1; Tris; Tris(Hydroxymethyl)aminomethane; Tham; Trisamine; 2-Amino-2-(hydroxymethyl)propane-1,3-diol; Trizma; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tris base; Tris buffer; Trisaminol; Tromethane; Pehanorm; Talatrol; Trisamin; Trispuffer; Tutofusin tris; Apiroserum Tham; Tris-steril; Addex-tham; Tris-base; Tris, free base; Trimethylolaminomethane; 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-; Tris Amino; Aminotrimethylolmethane; Aminotris(hydroxymethyl)methane; THAM-E; Tris (buffering agent); Tromethanmin; Tris(hydroxymethyl)methanamine; Tris(hydroxymethyl)methylamine; Trometamole; Tromethamolum; Trizma base; Tri(hydroxymethyl)aminomethane; 2-Amino-2-methylol-1,3-propanediol; Tris-hydroxymethylaminomethane; Caswell No. 036; Tris-Amino; Methylamine, 1,1,1-tris(hydroxymethyl)-; Trometamolum [INN-Latin]; NSC 6365; 2-(Hydroxymethyl)-2-amino-1,3-propanediol; UNII-023C2WHX2V; 2-Amino-2-hydroxymethyl-1,3-propanediol; Methanamine, 1,1,1-tris(hydroxymethyl)-; HSDB 3408; EINECS 201-064-4; MFCD00004679; EPA Pesticide Chemical Code 083901; Tris-hydroxymethyl-aminomethan [German]; AI3-03948; 023C2WHX2V; CHEBI:9754; tris(hydroxymethyl) aminomethane; Tris(Hydroxymethyl)-Aminomethane; Tris(hydroxymethyly)amino methane; Tris-(hydroxymethyl)-aminomethane; NSC6365; LENZDBCJOHFCAS-UHFFFAOYSA-N; NSC-6365; 1,1,1-tris(hydroxymethyl)methanamine; TRIS (tromethamine); NCGC00159412-02; NCGC00159412-04; Tris buffertris-hydroxymethyl-aminomethan; DSSTox_CID_3723; trishydroxymethylaminomethane; WLN: Q1XZ1Q1Q; DSSTox_RID_77165; 2-Amino-2-hydroxymethyl-1,3-propanediol solution; DSSTox_GSID_23723; (tris(hydroxymethyl)aminomethane); [tris(hydroxymethyl)aminomethane]; Trometamolum; 1, 2-amino-2-(hydroxymethyl)-; Triladyl; Trigmo base; 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL; Methanamine,1,1-tris(hydroxymethyl)-; Methylamine,1,1-tris(hydroxymethyl)-; tris(hydroxymethyl)amino methane; CAS-77-86-1; Tris(hydroxymethyl)aminomethane, >=99.8%; Tromethamine [USAN]; 2-amino-2-(hydroxymethyl)-1, 3-propanediol; Tris-Mg(II)-KCl Buffer; Tromethamine [USAN:USP]; Tris(hydroxymethyl)aminomethane, 99+%, for biochemistry; Trometamina; Tromethamin; Aminotri(hydroxymethyl)methane; Tribase; Tris-hydroxymethyl-aminomethan; tris-buffer; tris-amine; Tro.meta.mole; Tris(hydroxymethyl)aminomethane, 99.8%, for analysis, biochemical grade; Tro.meta.mol; 1gng; 83147-39-1; Tris(hydroxymethyl)aminomethane, 99.85%, for molecular biology, DNAse, RNAse and Protease free; Trometamol [INN]; TRS; Tromethamine (USP); TRIS Ultrapure, EP; 1h4n; Trometamol (JAN/INN); Tris-Magnesium(II)-Potassium Chloride Buffer; SCHEMBL975; trishydroxymethylmethylamine; THAM (TN); Buffer Salt, pH 10.5; EC 201-064-4; NCIOpen2_000263; NCIOpen2_001720; Oprea1_677781; trishydroxymethyl aminomethane; tris-hydroxymethyl-methylamine; B-TRIS500; MLS000028643; ARONIS23912; tris hydroxymethyl aminomethane; Tris (hydroxymethyl)aminoethane; GTPL7328; tris (hydroxymethyl)aminomethane; CHEMBL1200391; DTXSID2023723; tris (hydroxymethyl) methylamine; Tris(2-hydroxymethyl)aminomethane; 2-Amino-2-hydroxymethylpropanediol; HMS3652L05; tris-(hydroxymethyl)-amino-methane; ZINC896695; 2-amino-2-hydroxymethyl-propane-1; BCP05578; KS-000002LE; NSC65434; STR03166; Tox21_111645; Tox21_201646; Tox21_303167; BBL000011; MFCD00132476; NSC-65434; s4176; SBB006714; STK379529; 2-amino-2-methylol-propane-1,3-diol; AKOS000121321; Tox21_111645_1; AM90366; CCG-214012; CS-W018524; DB03754; MCULE-7300085951; NE10342; Trizma(R) base, >=99.0% (T); ATX Tris buffer, ready-to-use solution; Tris(hydroxymethyl)aminomethane, >=99%; NCGC00159412-03; NCGC00159412-05; NCGC00257164-01; NCGC00259195-01; AK-41163; BP-13394; SC-44694; SMR000059179; Tris(hydroxymethyl)aminomethane ACS grade; 2-amino-2-[hydroxymethyl]-1,3-propandiol; AB1002112; DB-091324; DS-014869; LS-120135; Methanamine, 1, 1,1-tris(hydroxymethyl)-; Tris acidimetric, NIST(R) SRM(R) 723e; A0321; FT-0611014; ST24027700; ST51037436; SW219208-1; T6977; 2-(Hydroxymethyl)-2-amino-1, 3-propanediol; 2-amino-2-(hydroxyl-methyl)propane-1,3-diol; 2-amino-2-(hydroxymethyl) propane-1,3-diol; Tris-amino, Tromethane, Trometamol, Trisamine; Trizma(R) base, BioUltra, >=99.8% (T); Trizma(R) base, tested according to Ph.Eur.; Tromethamine, meets USP testing specifications; 1606-EP1441224A2; 1606-EP2269977A2; 1606-EP2269992A1; 1606-EP2270000A1; 1606-EP2270001A1; 1606-EP2270004A1; 1606-EP2270014A1; 1606-EP2270101A1; 1606-EP2270895A2; 1606-EP2272516A2; 1606-EP2272817A1; 1606-EP2272825A2; 1606-EP2272827A1; 1606-EP2272835A1; 1606-EP2272844A1; 1606-EP2272972A1; 1606-EP2272973A1; 1606-EP2275105A1; 1606-EP2275413A1; 1606-EP2275420A1; 1606-EP2275469A1; 1606-EP2277507A1; 1606-EP2277872A1; 1606-EP2277877A1; 1606-EP2277881A1; 1606-EP2277882A1; 1606-EP2278637A1; 1606-EP2280004A1; 1606-EP2280005A1; 1606-EP2280006A1; 1606-EP2280011A1; 1606-EP2280012A2; 1606-EP2280020A1; 1606-EP2280021A1; 1606-EP2281813A1; 1606-EP2281818A1; 1606-EP2281899A2; 1606-EP2284157A1; 1606-EP2284169A1; 1606-EP2286795A1; 1606-EP2287156A1; 1606-EP2287161A1; 1606-EP2287162A1; 1606-EP2287165A2; 1606-EP2287166A2; 1606-EP2289868A1; 1606-EP2289883A1; 1606-EP2289884A1; 1606-EP2289886A1; 1606-EP2289890A1; 1606-EP2289891A2; 1606-EP2289894A2; 1606-EP2292589A1; 1606-EP2292593A2; 1606-EP2292596A2; 1606-EP2292607A2; 1606-EP2292610A1; 1606-EP2292620A2; 1606-EP2295055A2; 1606-EP2295406A1; 1606-EP2295410A1; 1606-EP2295417A1; 1606-EP2295421A1; 1606-EP2295423A1; 1606-EP2295424A1; 1606-EP2295429A1; 1606-EP2295434A2; 1606-EP2295436A1; 1606-EP2295439A1; 1606-EP2295550A2; 1606-EP2298305A1; 1606-EP2298312A1; 1606-EP2298728A1; 1606-EP2298744A2; 1606-EP2298769A1; 1606-EP2298773A1; 1606-EP2298774A1; 1606-EP2298783A1; 1606-EP2299785A1; 1606-EP2301921A1; 1606-EP2301926A1; 1606-EP2301928A1; 1606-EP2301930A1; 1606-EP2301932A1; 1606-EP2301934A1; 1606-EP2301937A1; 1606-EP2301939A1; 1606-EP2302382A2; 1606-EP2302383A2; 1606-EP2305250A1; 1606-EP2305641A1; 1606-EP2305672A1; 1606-EP2305677A1; 1606-EP2305687A1; 1606-EP2305825A1; 1606-EP2306788A1; 1606-EP2306789A1; 1606-EP2308841A2; 1606-EP2308851A1; 1606-EP2308855A1; 1606-EP2308866A1; 1606-EP2308873A1; 1606-EP2308874A1; 1606-EP2308878A2; 1606-EP2311453A1; 1606-EP2311801A1; 1606-EP2311802A1; 1606-EP2311803A1; 1606-EP2311807A1; 1606-EP2311814A1; 1606-EP2311818A1; 1606-EP2314571A2; 1606-EP2314584A1; 1606-EP2314585A1; 1606-EP2316824A1; 1606-EP2316830A2; 1606-EP2316832A1; 1606-EP2316833A1; 1606-EP2371811A2; 1606-EP2371814A1; 1606-EP2374784A1; 1606-EP2374785A1; 3368-EP2269610A2; 3368-EP2270002A1; 3368-EP2270010A1; 3368-EP2272517A1; 3368-EP2272822A1; 3368-EP2277848A1; 3368-EP2281815A1; 3368-EP2284160A1; 3368-EP2284172A1; 3368-EP2289510A1; 3368-EP2289890A1; 3368-EP2295406A1; 3368-EP2295409A1; 3368-EP2301933A1; 3368-EP2301937A1; 3368-EP2305250A1; 3368-EP2305640A2; 3368-EP2305646A1; 3368-EP2305677A1; 3368-EP2305679A1; 3368-EP2305682A1; 3368-EP2308840A1; 3368-EP2308879A1; 3368-EP2311827A1; 3368-EP2311842A2; 3368-EP2314295A1; 3368-EP2314574A1; 3368-EP2314588A1; 3368-EP2314590A1; 3368-EP2316457A1; 3368-EP2316458A1; 3368-EP2316825A1; 3368-EP2316826A1; 3368-EP2316827A1; 3368-EP2316828A1; C07182; D00396; M02623; 23153-EP2270505A1; 23153-EP2272832A1; 23153-EP2281899A2; 23153-EP2284159A1; 23153-EP2287163A1; 23153-EP2289883A1; 23153-EP2292592A1; 23153-EP2295407A1; 23153-EP2298736A1; 23153-EP2298743A1; 23153-EP2298767A1; 23153-EP2298778A1; 23153-EP2305641A1; 23153-EP2305651A1; 23153-EP2305678A1; 23153-EP2305684A1; 23153-EP2308510A1; 23153-EP2308854A1; 23153-EP2314584A1; 23153-EP2314587A1; 27256-EP2272822A1; 27256-EP2314575A1; 42340-EP2305808A1; 42340-EP2308479A2; 42340-EP2311808A1; 42340-EP2311829A1; AB00443859_03; AB00443859_04; 111860-EP2292611A1; 111860-EP2298761A1; 116174-EP2289891A2; 116174-EP2298770A1; Q413961; Sigma 7-9(R), >=99% (titration), crystalline; SR-01000944234; Trizma(R) base, puriss. p.a., >=99.7% (T); J-610076; SR-01000944234-1; Trizma(R) base, >=99.9% (titration), crystalline; Trizma(R) base, Vetec(TM) reagent grade, >=99%; W-104296; Tris(hydroxymethyl)aminomethane, 99.8%, ACS reagent; Tris(hydroxymethyl)aminomethane, ACS reagent, 99.9%; 4-Anilino-1-(2-hydroxyethylamino)anthracene-9,11-dione; F0001-1979; Tris(hydroxymethyl)aminomethane, ACS reagent, >=99.8%; Z1317839150; Tris(hydroxymethyl)aminomethane, p.a., ACS reagent, 99.8%; Tris(hydroxymethyl)aminomethane, ultrapure grade, >=99.9%; TRIS-buffered saline (TBS, 10X), with 1% Triton X-100; Trizma(R) base, puriss. p.a., buffer substance, >=99.5%; Trometamol, European Pharmacopoeia (EP) Reference Standard; Tris(hydroxymethyl)aminomethane, JIS special grade, >=99.0%; Tris(hydroxymethyl)aminomethane; THAM; Tris base; Trometamol; TRIS, 1.0M buffer solution, pH 7.0, 0.2 micron filtered; InChI=1/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H; Trizma(R) base, anhydrous, free-flowing, Redi-Dri(TM), >=99.9%; Trizma(R) base, BioUltra, for molecular biology, >=99.8% (T); Tromethamine, United States Pharmacopeia (USP) Reference Standard; Trizma(R) base, cell culture tested, >=99.9% (titration), crystalline; Trizma(R) base, BioXtra, pH 10.5-12.0 (1 M in H2O), >=99.9% (titration); Trizma(R) base, Primary Standard and Buffer, >=99.9% (titration), crystalline; Tromethamine, Pharmaceutical Secondary Standard; Certified Reference Material; 79261-03-3; Trizma(R) base, BioPerformance Certified, meets EP, USP testing specifications, cell culture tested, >=99.9% (titration); Trizma(R) base, certified reference material for titrimetry, certified by BAM, according to ISO 17025, >=99.5%; Tromethamine, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production, suitable for cell culture, Meets USP, EP, JPC, BP testing specifications.; Tromethamine, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture, meets USP testing specifications; 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-; Addex-tham