Other Organic Chemical terms — page 14 | HESTIA Glossary

Browse all 10,034 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

1,2-Dimethylcyclohexane, trans- trans-1,2-Dimethylcyclohexane; trans-1,2-Dimethylcyclohexane; 1,trans-2-Dimethylcyclohexane; 6876-23-9; NSC 74158; Cyclohexane, 1,2-dimethyl-, trans-; UNII-SJL41NX55V; SJL41NX55V; 1,2-Dimethylcyclohexane, trans-; KVZJLSYJROEPSQ-HTQZYQBOSA-N; Cyclohexane, 1,2-dimethyl-, (1R,2R)-rel-; trans-Hexahydro-o-xylene; (1R,2R)-1,2-dimethylcyclohexane; EINECS 229-979-4; AI3-28850; t-1,2-Dimethylcyclohexane; Cyclohexane, 1,2-dimethyl-, trans- (8CI)(9CI); 1,2-trans-Dimethylcyclohexane; trans-1,2-dimethyl-cyclohexane; 1beta,2alpha-Dimethylcyclohexane; 1,2-dimethyl(trans)-cyclohexane; DTXSID30858753; Cyclohexane, trans-1,2-dimethyl-; ZINC1676367; ANW-35539; LMFA11000637; trans-1,2-Dimethylcyclohexane, 99%; (1R)-trans-1,2-dimethyl-cyclohexane; 1,2-Dimethylcyclohexane, (1R,2R)-; AKOS015913284; Cyclohexane, 1,2-dimethyl-, (1R,2R)-; TC-124284; D0697; UNII-5D8M6YR6O1 component KVZJLSYJROEPSQ-HTQZYQBOSA-N; UNII-HKG4AHC8VR component KVZJLSYJROEPSQ-HTQZYQBOSA-N; 203319-65-7; 1,2-Dimethylcyclohexane, trans-; AI3-28850
1,2-Dimethylhydrazine 1,2-DIMETHYLHYDRAZINE; Hydrazomethane; N,N'-Dimethylhydrazine; sym-Dimethylhydrazine; SDMH; Hydrazine, 1,2-dimethyl-; 540-73-8; 1,2-Dimethylhydrazin; 1,2-Dimethyl-hydrazine; Symmetrical-dimethylhydrazine; MeNHNHMe; RCRA waste number U099; 1,2-DMH; s-Dimethylhydrazine; Symetryczna dwumetylohydrazyCCRIS 259; (CH3NH)2; 1,2-Dimethylhydrazin [German]; UNII-IX068S9745; HSDB 4039; UN2382; DMH; (MeNH)2; RCRA waste no. U099; Symetryczna dwumetylohydrazyna [Polish]; BRN 1730826; Dimethylhydrazine, symmetrical; CHEBI:73755; DIIIISSCIXVANO-UHFFFAOYSA-N; IX068S9745; Hydrazine,1,2-dimethyl- (7CI,8CI,9CI); 1,2-dimethylhydrazine hydrochloride; dimethyl hydrazine; 1,2-dimethyldiazane; Spectrum_001942; SpecPlus_000706; Spectrum2_000777; Spectrum4_000928; Spectrum5_001838; KBioGR_001456; KBioSS_002496; 4-04-00-03323 (Beilstein Handbook Reference); DivK1c_006802; SPBio_000854; CHEMBL162921; DTXSID0041228; CTK4J9467; KBio1_001746; KBio2_002488; KBio2_005056; KBio2_007624; ALBB-017785; ZX-AN016471; FCH832165; ZINC38147320; AKOS006228693; UN 2382; NCGC00248953-01; LS-76744; FT-0652792; R4862; C19176; A829943; Dimethylhydrazine, symmetrical [UN2382] [Poison]; Q161484; Dimethylhydrazine, symmetrical [UN2382] [Poison]; 4-04-00-03323 (Beilstein Handbook Reference)
1,2-Dimethylhydrazine hydrochloride 1,2-Dimethylhydrazine dihydrochloride; 1,2-Dimethylhydrazine hydrochloride; CCRIS 260
1,2-Dimethylindole 1,2-Dimethyl indole; 1,2-Dimethylindole; 1,2-Dimethyl-1H-indole
1,2-Dimethylnaphthalene 1,2-DIMETHYLNAPHTHALENE; 573-98-8; DIMETHYLNAPHTHALENE; Naphthalene, dimethyl-; Naphthalene, 1,2-dimethyl-; 1,2-Dimethyl naphthalene; 1,2-Dimethyl-naphthalene; UNII-23T7O135BD; 1,2-DMN; 1,2-Dimethylnapthalene; CHEMBL382541; CHEBI:34052; QNLZIZAQLLYXTC-UHFFFAOYSA-N; 23T7O135BD; EINECS 249-241-5; MFCD00004035; DSSTox_CID_5130; DSSTox_RID_77675; DSSTox_GSID_25130; CAS-28804-88-8; EINECS 209-364-7; NSC 59832; 1,2-Dimethylnaphtalin; ACMC-1AQBE; Naphthalene,2-dimethyl-; Dimethylnaphthalene(mixture); BIDD:ER0550; 1,2-Dimethylnaphthalene, 95%; 1,2-Dimethylnaphthalene, 98%; DTXSID1058717; CTK1A4873; NSC59832; ZINC1689808; Tox21_202167; Tox21_303140; 5964AF; ANW-32710; BDBM50159280; NSC-59832; STL196684; AKOS015842353; FCH1117618; LS-1135; MCULE-2540610452; VZ20460; KS-0000150W; NCGC00091381-01; NCGC00257181-01; NCGC00259716-01; CC-02941; BB0266812; Naphthalene, 1,2-dimethyl- (8CI)(9CI); TR-020041; 1,2-Dimethylnaphthalene, analytical standard; D0747; FT-0606428; C14329; C-03572; Q27115775
1,2-Dimethylpropylamine 3-Methyl-2-butanamine; 1,2-Dimethylpropylamine; 598-74-3; 3-methylbutan-2-amine; 2-Butanamine, 3-methyl-; 3-Methyl-2-butanamine; 2-Amino-3-methylbutane; iso-Amylamine; 1,2-Dimethylpropanamine; PROPYLAMINE, 1,2-DIMETHYL-; 3-Methyl-2-butylamine; 1,2-dimethyl-propylamine; BRN 0635656; EINECS 209-949-7; JOZZAIIGWFLONA-UHFFFAOYSA-N; ACMC-20aph4; ACMC-20apl5; ACMC-1AEFJ; 1,2 Dimethylpropylamine; 3-Methyl-2-aminobutane; 1,2-dimethylpropyl amine; 1,2-dimethyl propyl amine; rac-3-methylbutan-2-amine; 2-04-00-00644 (Beilstein Handbook Reference); (+)-1,2-dimethylpropylamine; DTXSID4022074; (+/-)-3-methyl-2-butylamine; CTK1G9925; JOZZAIIGWFLONA-UHFFFAOYSA-; (+/-)-1,2-dimethylpropylamine; 1,2-Dimethylpropylamine, >=98%; STR03552; ANW-33381; AKOS000264488; AKOS017278472; NE10553; RTR-020738; TRA0073061; TRA0098488; VZ34505; (^+)-2-Amino-3-methylbutane, 98+%; BP-10274; SC-27570; DB-053482; DB-069058; LS-125638; TR-020738; FT-0616062; EN300-20873; Q27252708; InChI=1/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3; 1,2-Dimethylpropylamine; 2-04-00-00644 (Beilstein Handbook Reference)
1,2-Dinitrobenzene 1,2-Dinitrobenzene; 528-29-0; O-DINITROBENZENE; 1,2-Dinitrobenzol; Benzene, 1,2-dinitro-; Benzene, o-dinitro-; Dinitrobenzene, o-; ortho-Dinitrobenzene; 1,2-dinitro-benzene; o-Dintrobenzene; UNII-35XUO924Y0; CCRIS 3091; HSDB 4486; EINECS 208-431-8; NSC 60682; AI3-15338; CHEBI:34053; IZUKQUVSCNEFMJ-UHFFFAOYSA-N; 35XUO924Y0; DSSTox_CID_4066; DSSTox_RID_77278; DSSTox_GSID_24066; CAS-528-29-0; Dinitrobenzol; PubChem4413; WLN: WNR BNW; ACMC-1B14O; SCHEMBL22566; 1,2-Dinitrobenzene, 97%; ghl.PD_Mitscher_leg0.923; BIDD:ER0518; CHEMBL168075; 1,2-Dinitrobenzene, >=99%; DTXSID4024066; CTK1A3477; Benzene, 1,2-dinitro- (9CI); LABOTEST-BB LTBB004348; WT511; 528-29-0 1,2-Dinitrobenzene; ACT12765; KS-000010MA; NSC60682; ZINC4261808; Tox21_201580; Tox21_300418; ANW-31560; NSC-60682; STL453602; TD1044; AKOS000120631; AS01463; CM12263; GS-3201; LS10285; MCULE-7727148464; o-Dinitrobenzene [UN1597] [Poison]; RTR-031439; TRA0072230; 1,2-Dinitrobenzene, analytical standard; NCGC00164050-01; NCGC00164050-02; NCGC00164050-03; NCGC00254393-01; NCGC00259129-01; o-Dinitrobenzene [UN1597] [Poison]; AC-26090; LS-29908; SC-94846; AB0012261; TR-031439; D0818; FT-0084444; FT-0632304; ST24036726; 1,2-Dinitrobenzene 10 microg/mL in Methanol; EN300-17305; A20874; C14702; S-8111; J-200033; Q2238767; Z56914842; UNII-1PRF48770M component IZUKQUVSCNEFMJ-UHFFFAOYSA-N; InChI=1/C6H4N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4; AI3-15338
1,2-Dinitrotetrafluorobenzene Benzene, 1,2,3,4-tetrafluoro-5,6-dinitro-; NA
1,2-Dioxane 1,2-Dioxane; o-Dioxane; tetrahydro-o-dioxin; 5703-46-8; 2-dioxanyl; 1,2-dioxacyclohexane; 1,6-dioxane; [1,2]Dioxane; CHEBI:48426; CTK1H0843; DTXSID50205644; OIXUJRCCNNHWFI-UHFFFAOYSA-N; 4433-EP2272517A1; 4433-EP2272846A1; 4433-EP2272848A1; 4433-EP2275408A1; 4433-EP2275422A1; 4433-EP2277868A1; 4433-EP2277869A1; 4433-EP2277870A1; 4433-EP2281861A2; 4433-EP2284166A1; 4433-EP2284178A2; 4433-EP2284179A2; 4433-EP2287164A1; 4433-EP2289881A1; 4433-EP2292228A1; 4433-EP2292608A1; 4433-EP2292621A1; 4433-EP2292625A1; 4433-EP2295422A2; 4433-EP2295436A1; 4433-EP2298305A1; 4433-EP2298746A1; 4433-EP2298749A1; 4433-EP2298769A1; 4433-EP2298773A1; 4433-EP2301929A1; 4433-EP2301935A1; 4433-EP2305250A1; 4433-EP2305655A2; 4433-EP2305674A1; 4433-EP2305808A1; 4433-EP2308852A1; 4433-EP2308866A1; 4433-EP2308878A2; 4433-EP2311805A1; 4433-EP2311818A1; 4433-EP2311840A1; 4433-EP2316830A2; 4433-EP2371823A1; 28296-EP2295429A1; 28296-EP2314577A1; 150932-EP2289887A2; 150932-EP2289888A2; Q4545655; NA
1,2-Diphenoxyethane 2-Phenoxyethyl phenyl ether; 1,2-Diphenoxyethane; AI3-00789
1,2-Diphenylpropan-2-yl diphenyl phosphate (1-Methyl-1-phenylethyl)phenyl diphenys ester, Phosphoric acid; (1-Methyl-1-phenylethyl)phenyl diphenyl phosphate; EINECS 251-965-1
1,2-Dithiolane, 3-propyl- 3-Propyl-1,2-dithiolane; 3-propyl-1,2-dithiolane; 70678-50-1; 1,2-Dithiolane, 3-propyl-; SCHEMBL593240; DTXSID10990908; Bisnorlipoic acid; Bisnorlipoic acid
1,2-Epoxy-3,3,3-trichloropropane 2-(Trichloromethyl)oxirane; Trichloropropene oxide; 2-(Trichloromethyl)oxirane; (Trichloromethyl)oxirane; 3083-23-6; Oxirane, (trichloromethyl)-; 1,2-Epoxy-3,3,3-trichloropropane; Trichloroepoxypropane; Trichloropropylene oxide; 3,3,3-Trichloropropylene oxide; 3,3,3-Trichloroepoxypropane; 1,1,1-TRICHLORO-2,3-EPOXYPROPANE; 1,1,1-Trichloropropene oxide; 3,3,3-Trichloropropene oxide; 1,1,1-Trichloropropylene oxide; Propane, 1,1,1-trichloro-2,3-epoxy-; 1,1,1-Trichloro-2-propene oxide; 1,1,1-Trichloropropane 2,3-oxide; 1,1,1-Trichloropropene 2,3-oxide; 1,1,1-Trichloropropene-2,3-oxide; 3,3,3-Trichloro-1,2-epoxypropane; 1,1,1-Trichloropropane 2,3-epoxide; 1,1,1-Trichloropropene-2,3-epoxide; NSC 136558; CCRIS 2621; 2,3-Epoxy-1,1,1-trichloropropane; EINECS 221-384-8; BRN 0103758; Propane, 1,2-epoxy-3,3,3-trichloro-; VFEXYZINKMLLAK-UHFFFAOYSA-N; Trichloropropane oxide; Trichloromethyloxirane; trichloromethyl-oxirane; 2-Trichloromethyloxirane; 1,3,3-trichloropropane; 3,3-Trichloroepoxypropane; C3H3Cl3O; 1,1-Trichloropropene oxide; 3,3-Trichloropropene oxide; 1,1-Trichloropropylene oxide; 3,3-Trichloropropylene oxide; 2-(Trichloromethyl)oxirane #; Oxirane,2-(trichloromethyl)-; SCHEMBL2550267; 1,1-Trichloro-2-propene oxide; DTXSID3025251; CTK4G6006; 1,1-Trichloro-2,3-epoxypropane; 1,1-Trichloropropene 2,3-oxide; 3,3-Trichloro-1,2-epoxypropane; 1,1-Trichloropropane 2,3-epoxide; 1,1-Trichloropropene-2,3-epoxide; 1,1,1-Trichloropropane-2,3-oxide; NSC136558; Oxirane, (trichloromethyl)- (9CI); Propane,1,1-trichloro-2,3-epoxy-; LS-1164; NSC-136558; Propane, 1,1,1-trichloro-2,3-epoxy- (8CI); J-018159; Q27280849; Trichloroepoxypropane; 5-17-01-00023 (Beilstein Handbook Reference)
1,2-Epoxy-5-hexene 2-(3-Buten-1-yl)oxirane; 1,2-Epoxy-5-hexene; 5-17-01-00199 (Beilstein Handbook Reference)
1,2-Epoxybutane Ethyloxirane; 1,2-Epoxybutane; 2-Ethyloxirane; 106-88-7; 1,2-Butylene oxide; Ethyloxirane; Oxirane, ethyl-; Butane, epoxy-; Epoxybutane; Ethylethylene oxide; 1,2-Butene oxide; 1-BUTENE OXIDE; Oxirane, 2-ethyl-; 1-Butylene oxide; Butene oxide; 1,2-Monoepoxybutane; n-Butene-1,2-oxide; Ethylene oxide, ethyl-; Butane, 1,2-epoxy-; alpha-Butylene oxide; DL-1,2-Epoxybutane; 2-Ethyl-oxirane; 1,2-butyleneoxide; Ethyl ethylene oxide; NCI-C55527; (+-)-2-Ethyloxirane; But-1-ene oxide; 1,2-Butene oxide (VAN); NSC 24240; CCRIS 1015; HSDB 2855; .alpha.-Butylene oxide; EINECS 203-438-2; UN3022; BRN 0102411; CHEBI:82326; RBACIKXCRWGCBB-UHFFFAOYSA-N; (+-)-Ethyloxirane; ethyl oxirane; a-butylene oxide; 1,2 epoxybutane; Butane,2-epoxy-; EBU; 1,2-epoxy butane; 1,2-epoxy-butane; ( -)-Ethyloxirane; 1,2 butylene oxide; 1.2-butylene oxide; (S)-2-ethyloxirane; Epoxybutane, 1,2-; racemic 1,2-epoxybutane; DSSTox_CID_569; ACMC-1AU3S; (S)-(-)-ButyleneOxide; EC 203-438-2; 1,2-Epoxybutane, 99%; WLN: T3OTJ B2; DSSTox_RID_75663; DSSTox_GSID_20569; (.+/-.)-2-Ethyloxirane; 5-17-01-00056 (Beilstein Handbook Reference); KSC175M9J; 1,2-Epoxybutane, >=99%; 1,2-Butylene oxide, stabilized; CHEMBL1378095; DTXSID6020569; CTK0H5694; KS-00000WEW; NSC24240; Tox21_200207; 7255AF; ANW-15453; BBL011530; LS-408; NSC-24240; STL146646; AKOS000121478; AKOS017278428; MCULE-8341828978; RTR-001362; TRA0008479; TRA0046458; KS-00000X27; NCGC00091511-01; NCGC00091511-02; NCGC00257761-01; CAS-106-88-7; 1-Butene oxide, purum, >=99.0% (GC); LS-158343; TR-001362; A6421; B0719; FT-0606322; C19237; Q-200063; Q2539029; 1,2-Butylene oxide, stabilized [UN3022] [Flammable liquid]; 1,2-Butylene oxide, stabilized [UN3022] [Flammable liquid]; 1,2-EPOXYBUTANE (SEE ALSO BUTYLENE OXIDE CAS 26249-20-7); 1-Butene oxide; 5-17-01-00056 (Beilstein Handbook Reference)
1,2-Ethanediamine, N,N'-bis(1-methylpropyl)- N,N'-Bis(1-methylpropyl)-1,2-ethanediamine; 1,2-Ethanediamine, N,N'-bis(1-methylpropyl)-; NA
1,2-Ethanediamine, N,N'-dibutyl- N,N'-Dibutyl-1,2-ethanediamine; N,N'-Dibutylethylenediamine; N,N'-Dibutylethylenediamine
1,2-Ethanediol, acetate 1,2-Ethanediol, acetate; EINECS 257-506-1
1,2-Ethanediol, dibenzenesulphonate Benzenesulfonic acid, Ethylene glycol diester; 1,2-Ethanediol, dibenzenesulfonate; 1,2-Ethanediol dibenzenesulfonate
1,2-Ethanedithiol 1,2-ETHANEDITHIOL; Ethane-1,2-dithiol; 540-63-6; 1,2-Dimercaptoethane; Dithioglycol; Ethylene mercaptan; Ethylenedithiol; 1,2-Ethanethiol; Ethylenedimercaptan; Dithioethyleneglycol; Ethylene dithioglycol; S-Ethylene dimercaptan; Ethylene dimercaptan; Ethylene glycol, dithio-; 1,2-Dithiol ethane; Ethyl hydropersulfide; UNII-92T634FLAR; NSC 60481; FEMA No. 3484; HSDB 2828; EINECS 208-752-3; MFCD00004892; BRN 0505946; AI3-28942; 92T634FLAR; VYMPLPIFKRHAAC-UHFFFAOYSA-N; 1,2-Ethanedithiol, 95%; 1.2-ethanedithiol; C2H6S2; 1,2-ethandithiol; 1,2-Dithiolethane; Dithioethylene glycol; ethane 1,2-dithiol; ethane-1 2-dithiol; 1,2-Ethane dithiol; Ethane-1.2-dithiol; a-Ethylene dimercaptan; Dithio-Ethylene glycol; ethane-1, 2-dithiol; ethane-1,2,-dithiol; PubChem12844; Ethanedithiol (Related); alpha-Ethylene dimercaptan; ACMC-1AWL1; WLN: SH2SH; 4-01-00-02450 (Beilstein Handbook Reference); KSC269S4R; DTXSID9052187; CTK1G9948; FEMA 3484; KS-000000CN; NSC60481; ANW-31945; BBL011363; NSC-60481; STL146457; ZINC59436273; AKOS000120425; 1,2-Ethanedithiol, analytical standard; LS-2710; MCULE-8277435664; RTR-019117; TRA0068203; 1,2-Ethanedithiol, >=98.0% (GC); BP-31021; SC-27058; DB-003156; TR-019117; E0032; FT-0606458; FT-0625098; FT-0625158; Z3772; 1,2-Ethanedithiol, technical grade, >=90%; M03555; 27642-EP2272832A1; 27642-EP2292592A1; 27642-EP2292597A1; 27642-EP2298767A1; 27642-EP2314587A1; A829937; InChI=1/C2H6S2/c3-1-2-4/h3-4H,1-2H; J-503835; Q2738870; F0001-1413; 6LN; 4-01-00-02450 (Beilstein Handbook Reference)
1,2-Ethylenediphosphonic acid Ethylenediphosphonic acid; Phosphonic acid, 1,2-ethanediylbis-; 3-04-00-01788 (Beilstein Handbook Reference)
1,2-Hexanediol 1,2-Hexanediol; 6920-22-5; hexane-1,2-diol; DL-1,2-Hexanediol; 1,2-Dihydroxyhexane; 5,6-Dihydroxyhexane; dl-hexane-1,2-diol; MFCD00010737; FHKSXSQHXQEMOK-UHFFFAOYSA-N; 1,2-hexane diol; EINECS 230-029-6; 1,2-Hexylene Glycol; AI3-13210; ACMC-209o6j; 1,2-Hexanediol, 98%; EC 230-029-6; SCHEMBL53705; DL-1,2-Hexanediol, 98%; CTK3I9787; KS-00000LXM; DTXSID40863959; ANW-35609; AKOS015915402; DB14108; DS-7407; RTR-023037; TRA0022879; AK161793; SC-74356; SY049796; 2,2,6,6-Tetrakis(hydroxymEt)cyclohexanol; TR-023037; FT-0606463; ST24047381; 73919-EP2275469A1; 73919-EP2287940A1; 73919-EP2289965A1; 73919-EP2301983A1; 73919-EP2308926A1; 76118-EP2301919A1; 76118-EP2309564A1; J-800310; W-104641; Q27290177; AI3-13210
1,2-Naphthoquinone 1,2-Naphthalenedione; 1,2-NAPHTHOQUINONE; 1,2-Naphthalenedione; 524-42-5; naphthalene-1,2-dione; o-Naphthoquinone; beta-Naphthoquinone; 1,2-Naphthaquinone; 1,2-Naftochinon; .beta.-Naphthoquinone; 1,2-Naftochinon [Czech]; CCRIS 1558; UNII-804K62F61Q; HSDB 2036; 1,2-dihydronaphthalene-1,2-dione; NSC 9831; EINECS 208-360-2; 1,2-Dihydro-1,2-diketo-naphthalene; BRN 0606546; CHEMBL52347; AI3-14930; MLS000069467; CHEBI:34055; C10H6O2; KETQAJRQOHHATG-UHFFFAOYSA-N; 804K62F61Q; SMR000059112; 1,2-Naphthoquinone, 95%, tech.; NAPHTHALENEDIONE; orthonaphthoquinone; ortho-1; Naphthoquinone-(1,2); Opera_ID_1388; ACMC-1B0WP; WLN: L66 BVVJ; 1,2-Naphthoquinone, 97%; 4-07-00-02417 (Beilstein Handbook Reference); cid_10667; SCHEMBL173316; 1,2-Dione-Based Compound, 8; DTXSID2060171; BDBM22851; CTK0I1406; NSC9831; NSC-9831; ZINC1700208; 1,2-Naphthoquinone, technical grade; ANW-31466; BBL027354; MFCD00001698; SBB069545; STK581215; AKOS003588995; AKOS025243285; AM85414; MCULE-2506895887; NE10117; RTR-018609; TRA0054088; VZ20475; AC-15181; AS-48267; LS-95610; SC-80878; DB-005062; TR-018609; FT-0606470; N0041; ST51037638; C14783; 524N425; A829087; Q171721; 1,2-Naphthoquinone; 4-07-00-02417 (Beilstein Handbook Reference)
1,2-Phenylenediamine dihydrochloride 1,2-Benzenediamine, Dihydrochloride; 1,2-Benzenediamine dihydrochloride; AI3-50519
1,2-Propanediamine, Diacetate
1,2:3,4-Diepoxybutane 2,2'-Bioxirane; 2,2'-Bioxirane; Diepoxybutane; 1,3-Butadiene diepoxide; 1464-53-5; Butadiene diepoxide; Dioxybutadiene; Butadiene dioxide; Bioxirane; Butane diepoxide; 1,2:3,4-DIEPOXYBUTANE; Bioxiran; 1,2,3,4-Diepoxybutane; Butadiendioxyd; 1,2:3,4-Butadiene diepoxide; Butane, 1,2:3,4-diepoxy-; D,L-Diepoxybutane; RCRA waste number U085; 1,1'-Bi(ethylene oxide); 1,1'-Bi[ethylene oxide]; Butadiendioxyd [German]; CB 1181; NSC 629; Threitol, 1,2:3,4-dianhydro-; R 181; ENT-26592; CCRIS 234; M 8838; D,L-1,2:3,4-Diepoxybutane; HSDB 4046; EINECS 215-979-1; RCRA waste no. U085; BRN 0079833; 1,2,3,4-Diepoxybutane DL; AI3-26592; CHEBI:23704; ZFIVKAOQEXOYFY-UHFFFAOYSA-N; Diepoxybutane, dl-; dl-Butadiene dioxide; UNII-60OB65YNAB; 2-(oxiran-2-yl)oxirane; J-503880; J-640017; CCRIS 2782; 1,2:3,4-Dianhydro-DL-threitol; (+-)-1,2:3,4-Diepoxybutane; EINECS 206-060-6; 2,2'-Bioxirane, (2R,2'R)-rel-; Butane, (+-)-1,2:3,4-diepoxy-; (R*,R*)-(+-)-2,2'-Bioxirane; Butane,2:3,4-diepoxy-; meso-1,2,3,4-Diepoxybutane; CCRIS 5879; WLN: T3OTJ B- BT3OTJ; Erythritol, 1,2:3,4-dianhydro-; Butane, meso-1,2:3,4-diepoxy-; NSC 32607; Butane, 1,2:3,4-diepoxy-, meso-; 2,2'-Bioxirane, (2R,2'S)-rel-; BRN 0079832; 1,4-Diepoxybutane; 2,4-Diepoxybutane; 2,2'-Bioxirane, (theta,theta)-(+/-)-; 2,2'-Bioxirane, (R*,R*)-(.+/-.)-; 1,3,4-Diepoxybutane; 1,2:3,4-dianhydrothreitol; Threitol,2:3,4-dianhydro-; 5-19-01-00185 (Beilstein Handbook Reference); NSC629; CHEMBL1964283; DTXSID0041307; 1,3-Butadiene diepoxide, 97%; CTK0H5398; ZFIVKAOQEXOYFY-UHFFFAOYSA-; NSC-629; 2,2'-Bioxirane, (R*,S*)-; 5-(DimEtNmEt)furfuryl alcohol HCl; 1,2:3,4-Diepoxybutane, (DL)-; MFCD00005120; (A+/-)-1,2; 3,4-diepoxy-butane; AKOS017342854; FCH1118637; LS-1144; VA10447; KS-0000124K; CC-25276; LS-45689; LS-45691; NCI60_009412; 1,3-Butadiene diepoxide, analytical standard; B0234; D3410; FT-0606590; 1,3-Butadiene diepoxide, 98+%, AcroSeal(R); Butane, 1,2:3,4-diepoxy-, (.+/-.)-; C-00085; J-800012; Q5274970; ERYTHRITHOL ANHYDRIDE (OLD NAME); 1,3-BUTADIENE DIEPOXIDE; InChI=1/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2; 1,2,3,4-DIEPOXYBUTANE DL ( (SEE ALSO: 1,2,3,4-DIEPOXYBUTANE, CAS 564-00-1)); 1,2:3,4-Diepoxybutane; M 8838
1,2:7,8-Dibenzocarbazole 13H-Dibenzo[a,i]carbazole; 13H-Dibenzo[a,i]carbazole; 1,2:7,8-Dibenzocarbazole; 7H-Dibenzo(a,i)carbazole; 1,2,7,8-Dibenzcarbazole; 239-64-5; Dibenzo(a,i)carbazole; 13H-DIBENZO(A,I)CARBAZOLE; 13-Aza-13H-dibenzo(a,i)fluorene; EINECS 205-949-6; NSC 109911; BRN 0212021; UNII-Q838JL2T8G; Q838JL2T8G; 13-Aza-13H-dibenzo[a,i]fluorene; dibenzo[a,i]carbazole; 7H-Dibenzo[a,i]carbazole; 1,2; 7,8-Dibenzocarbazole; NSC109911; Dibenzo[a,j]carbazole; 1,8-Dibenzocarbazole; 7,8-Dibenzocarbazole; 1,7,8-Dibenzcarbazole; Oprea1_775391; SCHEMBL5466693; DTXSID9075373; CTK1A2003; IUILSTHMSGDSHQ-UHFFFAOYSA-N; ZINC1868948; ACM239645; CCG-45347; WLN: T E6 D6 B566 CMJ; MCULE-5076168509; NSC-109911; LS-60594; SR-01000635123-1; 1,2:7,8-Dibenzocarbazole; 5-20-08-00621 (Beilstein Handbook Reference)
1,3(or 2,3)-O-Methylene-1,2,3-propanetriol
1,3,2-Dioxastibolane-4,5-dicarboxylic acid, 2-hydroxy-, 2-oxide 2-Hydroxy-1,3,2-dioxastilbolane-4,5-dicarboxylic acid 2-oxide; 1,3,2-Dioxastibolane-4,5-dicarboxylic acid, 2-hydroxy-, 2-oxide
1,3,4,6,7,8-Hexahydro-1,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran
1,3,4,6,7,8-Hexahydro-3,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran
1,3,4,6,7,8-Hexahydro-4,4,6,6,8,8-hexamethylcyclopenta[g]-2-benzopyran
1,3,4,7,8,9-Hexahydro-4,7,7,8,9,9-hexamethylcyclopenta[h]-2-benzopyran
1,3,4-Oxadiazole, 2-amino-5-(5-nitro-2-furyl)- 2-AMINO-5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOLE; 5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-amine; 3775-55-1; 2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole; 1,3,4-Oxadiazole, 2-amino-5-(5-nitro-2-furyl)-; Q63088096; 2-(5-amino-1,3,4-oxadiazolyl)-5-nitrofurane; 5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-amine; DSSTox_CID_58; DSSTox_RID_75340; DSSTox_GSID_20058; CHEMBL423539; DTXSID2020058; CTK4H8784; ZINC2568860; Tox21_300647; AKOS000154298; LS-7185; MCULE-3109828501; NE60925; NCGC00248375-01; NCGC00257554-01; CAS-3775-55-1; EN300-55701; 2-(5-amino-1,3,4-oxadiazolyl)5-nitrofurane; 1,3,4-Oxadiazol-2-amine,5-(5-nitro-2-furanyl)-; 1,3,4-Oxadiazole, 2-amino-5-(5-nitro-2-furyl)-; 2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole
1,3,4-Oxadiazole-2-ol, 5-(5-nitro-2-furyl)- 5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOLE-2-OL; 2122-86-3; 5-(5-Nitro-2-furyl)-1,3,4-oxadiazole-2-ol; NSC 25249; BRN 0533794; AI3-52123; 5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-ol; 5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2(3H)-one; 1,3,4-Oxadiazol-2(3H)-one,5-(5-nitro-2-furanyl)-; 5-(5-nitro-furan-2-yl)-3H-[1,3,4]oxadiazol-2-one; 1,3,4-Oxadiazol-2(3H)-one, 5-(5-nitro-2-furanyl)-; 1,3,4-OXADIAZOLE-2-OL, 5-(5-NITRO-2-FURYL)-; NSC25249; DSSTox_CID_948; DSSTox_RID_75883; DSSTox_GSID_20948; CHEMBL259187; DTXSID5020948; CTK4E6144; ZINC2038879; Tox21_301880; NSC-25249; AKOS013513975; LS-7551; MCULE-3169345960; NCGC00255379-01; WLN: T5OJ BNW E- CT5NN DOJ EQ; CAS-2122-86-3; DS-002763; 5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-ol; 1,4-Oxadiazole-2-ol, 5-(5-nitro-2-furyl)-; 5-(5-nitro-2-furyl)-1,3,4-oxadi-azole-2-ol; 1,4-Oxadiazol-2(3H)-one, 5-(5-nitro-2-furanyl)-; 5-(5-Nitrofuran-2-yl)-1,3,4-oxadiazol-2(3H)-one; 5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOL-2-ONE; .DELTA.2-1,4-Oxadiazolin-5-one, 2-(5-nitro-2-furyl)-; delta2-1,3,4-Oxadiazolin-5-one, 2-(5-nitro-2-furyl)-; delta2-1,3,4-Oxadiazolin-5-one, 2-(5-nitro-2-furyl)- (8CI); 1,3,4-Oxadiazole-2-ol, 5-(5-nitro-2-furyl)-; AI3-52123
1,3,4-Trichlorodibenzofuran Trichlorodibenzofuran; 1,3,4-TRICHLORODIBENZOFURAN; Dibenzofuran, trichloro-; TRICHLORODIBENZOFURAN; UNII-728STZ5T0Z; 728STZ5T0Z; Dibenzofuran, 1,3,4-trichloro; 1,3,4-Trichlorodibenzo(b,d)furan; 43048-00-6; 1,3,4-Trichlorodibenzo[b,d]furan; Trichlorodibenzofuran (mixed isomers); Dibenzo(b,d)furan, 1,3,4-trichloro-; DTXSID70947372; FIPOITUDJFQRRN-UHFFFAOYSA-N; 82911-61-3; Q27266049; UNII-698261N0VE component FIPOITUDJFQRRN-UHFFFAOYSA-N; Trichlorodibenzofuran (mixed isomers)
1,3,5-Benzenetriol, triacetate Phloroglucinol triacetate; 1,3,5-Benzenetriol, triacetate; NSC 16958
1,3,5-Tri(p-chlorophenyl)benzene
1,3,5-Triaminobenzene, Trihydrochloride
1,3,5-Triazin-2(1H)-one, 4,6-bis((1-methylethyl)amino)- 4,6-Bis[(1-methylethyl)amino]-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4,6-bis((1-methylethyl)amino)-; Hydroxypropazine
1,3,5-Triazine-2,4(1H,3H)-dione, 3-(4-chlorophenyl)-6-methoxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1) DPX-3778; 1,3,5-Triazine-2,4(1H,3H)-dione, 3-(4-chlorophenyl)-6-methoxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1); DPX 3778
1,3,5-Triazine-2,4,6-triamine MELAMINE; 1,3,5-Triazine-2,4,6-triamine; 108-78-1; Cyanuramide; Cyanurotriamide; Cyanurotriamine; Isomelamine; Theoharn; Teoharn; Triaminotriazine; Cyanuric triamide; Hicophor PR; s-Triazinetriamine; Aero; 2,4,6-Triamino-1,3,5-triazine; Yukamelamine; Pluragard; Cymel; Virset 656-4; 2,4,6-Triamino-s-triazine; Spinflam ML 94M; 2,4,6-Triaminotriazine; Pluragard C 133; ADK Stab ZS 27; Mark ZS 27; DG 002 (amine); NCI-C50715; Cyanurtriamide; s-Triazine, 2,4,6-triamino-; 1,3,5-Triazine-2,4,6(1H,3H,5H)-triimine; ZS 27; s-triaminotriazine; UNII-N3GP2YSD88; NSC 2130; DG 002; sym-Triaminotriazine; CCRIS 373; Melamine, 99%; HSDB 2648; EINECS 203-615-4; 67297-95-4; BRN 0124341; N3GP2YSD88; 2,4,6-triamino sym-triazine; AI3-14883; DTXSID6020802; CHEBI:27915; JDSHMPZPIAZGSV-UHFFFAOYSA-N; 2,4,6-Triamino-1,3,5-triazine Monomer; 1,3,5-triazine-2,4,6(1H,3H,5H)triimine; Melamine Monomer; melamin; cyan urotriamide; AX2; Sym Triaminotriazine; 2,6-Triaminotriazine; CYMEL (Salt/Mix); Metformin EP impurity D; DSSTox_CID_802; 2,6-Triamino-s-triazine; Melamine-13C3,15N3; EC 203-615-4; s-Triazine,4,6-triamino-; DSSTox_RID_75795; DSSTox_GSID_20802; SCHEMBL25853; Melamine, analytical standard; 4-26-00-01253 (Beilstein Handbook Reference); BIDD:ER0287; CHEMBL1231106; SCHEMBL12192199; KS-00000VSY; 1,5-Triazine-2,4,6-triamine; 2,6-Triamino-1,3,5-triazine; NSC2130; NSC8152; ZINC897751; HY-Y1117; NSC-2130; NSC-8152; WLN: T6N CN ENJ BZ DZ FZ; Tox21_200503; 1,3,5-triazinane-2,4,6-triimine; BBL000010; LS-469; Melamine 100 microg/mL in Methanol; MFCD00006055; s9212; SBB000053; STK378738; [1,3,5]triazine-2,4,6-triamine; 1,3, 5-Triazine-2,4,6-triamine; 2,4, 6-Triamino-1,3,5-triazine; AKOS005448714; MCULE-1467355510; NCGC00164014-01; NCGC00164014-02; NCGC00258057-01; 1246816-14-7; CAS-108-78-1; ST018511; VS-00405; Melamine 1.0 mg/ml in Dimethyl Sulfoxide; TR-001994; FT-0609833; Melamine; 1,3,5-Triazine-2,4,6-triamine; T6897; 1,3,5-Triazine-2,4,6-triamine (Melamine); 1,5-Triazine-2,4,6(1H,3H,5H)-triimine; 4,6-Diamino-1,2-dihydro-2-imino-S-Triazine; C08737; 78403-EP2270101A1; 78403-EP2270113A1; 78403-EP2272849A1; 78403-EP2272935A1; 78403-EP2276751A1; 78403-EP2289896A1; 78403-EP2298828A1; 78403-EP2301924A1; 78403-EP2301983A1; 78403-EP2308856A1; 78403-EP2374895A1; s-Triazine, 4,6-diamino-1,2-dihydro-2-imino-; Q212553; J-002191; 1,3,5-Triazine-2,4,6-triamine (ACD/Name 4.0); Melamine, >=95.0% (HPLC), pharmaceutical impurity standard; Melamine, United States Pharmacopeia (USP) Reference Standard; Melamine, Pharmaceutical Secondary Standard; Certified Reference Material; 2,4,6-triamino-1,3,5-triazine; melamine; 1,3,5-triazine-2,4,6-triamine; [1,3,5]triazine-2,4,6-triamine; s-triazine, 4,6-diamino-1,2-dihydro-2-imino-; 2,4,6-triamino-1,3,5-triazine melamine 1,3,5-triazine-2,4,6-triamine [1,3,5]triazine-2,4,6-triamine s-triazine, 4,6-diamino-1,2-dihydro-2-imino-; Melamine; 4-26-00-01253 (Beilstein Handbook Reference)
1,3,5-Triazine-2,4,6-triamine monophosphate 1,3,5-Triazine-2,4,6-triamine, Phosphate (1:1); 1,3,5-Triazine-2,4,6-triamine monophosphate; EINECS 243-601-5
1,3,5-Triazine-2,4,6-triamine oxalate 1,3,5-Triazine-2,4,6-triamine, Ethanedioate (1:1); 1,3,5-Triazine-2,4,6-triamine, ethanedioate (1:1); EINECS 267-100-6
1,3,5-Triazine-2,4,6-triamine, N,N-bis[3-[[4,6-bis[butyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N',N''-dibutyl-N',N''-bis(2,2,6,6-tetramethyl-4-piperidinyl)- N2,N2-Bis[3-[[4,6-bis[butyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N4,N6-dibutyl-N4,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine; N2,N2-Bis(3-((4,6-bis(butyl(2,2,6,6-tetramethyl-4-piperidyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N4,N6-dibutyl-N4,N6-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine; EINECS 269-707-1
1,3,5-Triazine-2,4,6-triamine, phosphate (1:?) 1,3,5-Triazine-2,4,6-triamine, phosphate; EINECS 255-449-7
1,3,5-Triazine-2,4-diamine, 1-(3,4-dichlorophenyl)-1,6-dihydro-6,6-dimethyl- 1-(3,4-Dichlorophenyl)-1,6-dihydro-6,6-1,3,5-triazine-2,4-diamine; 1,3,5-Triazine-2,4-diamine, 1-(3,4-dichlorophenyl)-1,6-dihydro-6,6-dimethyl-; 1-(3,4-Dichlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine, 6-methoxy-N-(1-methylethyl)- 6-Methoxy-N2-(1-methylethyl)-1,3,5-triazine-2,4-diamine; 1,3,5-Triazine-2,4-diamine, 6-methoxy-N-(1-methylethyl)-; 6-Methoxy-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)- N2,N4-bis(1-Methylethyl)-1,3,5-triazine-2,4-diamine; 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-; N,N-Bis(1-methylethyl)-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine, N-(1-methylethyl)-6-(methylthio)- N2-(1-Methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine; 1,3,5-Triazine-2,4-diamine, N-(1-methylethyl)-6-(methylthio)-; GS 11354