Other Organic Chemical terms — page 14 | HESTIA Glossary

Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

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
1,3,5-Triazine-2,4-diamine, N-ethyl-6-(methylthio)- N2-Ethyl-6-(methylthio)-1,3,5-Triazine-2,4-diamine; 1,3,5-Triazine-2,4-diamine, N-ethyl-6-(methylthio)-; GS 11355
1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylsulphinyl)- N2-Ethyl-N4-(1-methylethyl)-6-(methylsulfinyl)-1,3,5-triazine-2,4-diamine; 1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylsulfinyl)-; NA
1,3,5-Tribromobenzene 1,3,5-TRIBROMOBENZENE; 626-39-1; Benzene, 1,3,5-tribromo-; UNII-O3TD0U1OAQ; 1,3,5-tribromo-benzene; EINECS 210-947-3; NSC 62439; O3TD0U1OAQ; AI3-15483; PARAGOS 530416; 1,3,5-Tribromobenzene, 98%; YWDUZLFWHVQCHY-UHFFFAOYSA-N; MFCD00000080; NSC62439; 1,5-Tribromobenzene; PubChem9590; 1,3,5-tribromobezene; Benzene,3,5-tribromo-; ACMC-20a11o; DSSTox_CID_30879; NCIOpen2_008123; DSSTox_GSID_52307; SCHEMBL24617; KSC353E9L; 1,3,5-tris(bromanyl)benzene; DTXSID3052307; CTK2F3295; 1,3,5-TRIBROMO BENZENE; ABLOCK AB-13-6343; ZINC388250; ACT03250; EBD15884; Tox21_303951; ANW-52282; CX1334; NSC-62439; SBB062904; AKOS009031625; AS00246; GS-3046; LS11454; MCULE-2285199570; RTC-030593; TRA0021532; VZ20497; KS-000002N6; NCGC00357185-01; AK-73023; BC003465; BR-73023; CAS-626-39-1; LS-32209; SC-05886; SY006267; AB0007079; AB1000742; DB-005629; TC-030593; AM20061088; FT-0080655; EN300-20007; 26T391; M-6050; 1,3,5-Tribromobenzene, purum, >=98.0% (AT); 103267-EP2269987A1; 103267-EP2272828A1; 103267-EP2298774A1; 103267-EP2299510A1; 103267-EP2301921A1; 103267-EP2301926A1; A833903; W-104975; Q27285289; UNII-X6M410KFKD component YWDUZLFWHVQCHY-UHFFFAOYSA-N; InChI=1/C6H3Br3/c7-4-1-5(8)3-6(9)2-4/h1-3; AI3-15483
1,3,5-Trichloro-2,4-dinitrobenzene Chemagro 2635; Benzene, dinitrotrichloro-; Dinitrotrichlorobenzene
1,3,5-Trimethoxybenzene 1,3,5-Trimethoxybenzene; 621-23-8; Phloroglucinol trimethyl ether; sym-Trimethoxybenzene; Benzene, 1,3,5-trimethoxy-; 1,3,5-Trimethyoxybenzene; UNII-00VJI3VG3D; MFCD00008385; O,O,O-1,3,5-Trimethylresorcinol; EINECS 210-673-4; NSC 90060; BRN 1307993; 00VJI3VG3D; CHEBI:31038; LKUDPHPHKOZXCD-UHFFFAOYSA-N; NCGC00095239-01; DSSTox_CID_25963; DSSTox_RID_81259; DSSTox_GSID_45963; 1,3,5-Trimethoxybenzene, 99%; CAS-621-23-8; 1,3,5-Trimethoxy benzene; 1,5-Trimethoxybenzene; PubChem16522; Spectrum_001404; 1,5-Trimethyoxybenzene; 1,3,5-trimethoxybenzol; Spectrum2_000426; Spectrum3_001030; Spectrum4_001163; Spectrum5_001766; ACMC-1BB8M; 1,3,5 -trimethoxybenzene; 1,3,5-trimethoxy-benzene; 2,4,6-Trimethoxy-benzene; NCIOpen2_001419; SCHEMBL28493; BSPBio_002819; KBioGR_001765; KBioSS_001884; SPECTRUM231043; 4-06-00-07362 (Beilstein Handbook Reference); KSC352Q2R; MLS002207155; SPBio_000412; CHEMBL1605492; DTXSID0045963; CTK2F2828; KBio2_001884; KBio2_004452; KBio2_007020; KBio3_002039; KS-00000EWX; 1,3,5-Trimethoxybenzene (JAN); HMS1763E15; HMS1923E11; ZINC388241; ACT04949; HY-Y0678; NSC90060; Tox21_111489; ANW-34066; CCG-39953; CT0057; NSC-90060; s6294; AKOS000120577; Tox21_111489_1; AS04446; CS-W009141; MCULE-9726275673; MP-2133; RTR-021353; TRA-0189713; NCGC00095239-02; NCGC00095239-03; NCGC00095239-05; AK112024; AS-10870; LS-32251; SC-17623; SMR001306732; SY018307; AB0007050; AB1008241; ST2414784; TR-021353; FT-0606514; P0250; ST50406630; D01792; A833592; 1,3,5-Trimethoxybenzene, ReagentPlus(R), >=99%; Q-200071; BRD-K81884069-001-02-8; BRD-K81884069-001-03-6; Q27114090; 1,3,5-Trimethoxybenzene, Vetec(TM) reagent grade, 98%; UNII-5PPX04J036 component LKUDPHPHKOZXCD-UHFFFAOYSA-N; 1,3,5-Trimethoxybenzene, Standard for quantitative NMR, TraceCERT(R); InChI=1/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H; 4-06-00-07362 (Beilstein Handbook Reference)
1,3,5-Trinitrobenzene 1,3,5-TRINITROBENZENE; 99-35-4; s-Trinitrobenzene; Trinitrobenzene; sym-Trinitrobenzene; Benzite; syn-Trinitrobenzene; Trinitrobenzeen; Trinitrobenzol; Benzene, 1,3,5-trinitro-; Benzene, trinitro- (wet); RCRA waste number U234; Trinitrobenzeen [Dutch]; Trinitrobenzol [German]; symmetric Trinitrobenzene; Benzene,1,3,5-trinitro-; NSC 36931; CCRIS 3093; TNB; UNII-2H75703R1X; HSDB 6005; 1,3,5-Trinitrobenzol; EINECS 202-752-7; UN0214; UN1354; RCRA waste no. U234; AI3-08924; UATJOMSPNYCXIX-UHFFFAOYSA-N; 2H75703R1X; Trinitrobenzene, dry or wetted with < 30% water, by mass; 2,4,6-trinitrobenzene; Trinitrobenzenes; Trinitrobenzene, dry; Trinitrobenzene, wet; 1,5-Trinitrobenzene; 1,3,5-trinitro-benzene; WLN: WNR CNW ENW; Ex241; SCHEMBL212845; DTXSID6021406; CHEBI:48113; CTK3J8219; KS-000017WG; NSC36931; NSC-36931; ZINC22345669; AKOS001092692; MCULE-9062988700; RTR-032492; LS-32258; TR-032492; FT-0654261; 1,3,5-Trinitrobenzene 10 microg/mL in Methanol; C-46443; Q420320; Trinitrobenzene, wetted with not <30% water, by mass; Z57056418; Trinitrobenzene, dry or wetted with <30% water, by mass; (2,4,6-Trinitro-2,5-cyclohexadiene-4-ide)-1-ylradical; 1,3,5-Trinitrobenzene(wettedwithca.40%Water)(unitweightondryweightbasis); Trinitrobenzene, dry or wetted with <30% water, by mass [UN0214] [Explosive 1.1D]; Trinitrobenzene, dry or wetted with <30% water, by mass [UN0214] [Explosive 1.1D]; Trinitrobenzene, wetted with not <30% water, by mass [UN1354] [Flammable solid]; Trinitrobenzene, wetted with not <30% water, by mass [UN1354] [Flammable solid]; sym-Trinitrobenzene; AI3-08924
1,3,5-Triphenylbenzene 1,3,5-Triphenylbenzene; 612-71-5; 5'-Phenyl-1,1':3',1''-terphenyl; Triphenylbenzene; s-Triphenylbenzene; 1,1':3',1''-Terphenyl, 5'-phenyl-; 5'-Phenyl-m-terphenyl; m-Terphenyl, 5'-phenyl-; Benzene, 1,3,5-triphenyl-; 1,1'-Biphenyl, 3,5-diphenyl-; UNII-408MSO5WO3; NSC 17358; EINECS 210-318-3; BRN 1912744; AI3-02595; 408MSO5WO3; SXWIAEOZZQADEY-UHFFFAOYSA-N; MFCD00003060; W-108998; NSC17358; 1,5-Triphenylbenzene; 1, 3,5-diphenyl-; Benzene,3,5-triphenyl-; ACMC-1BI0Q; WLN: RR CR ER; 5'-Phenyl-1,1'; Symmetrical triphenylbenzene; 1,3,5-Triphenyl Benzene; 4-05-00-02732 (Beilstein Handbook Reference); DTXSID9073917; CTK3J4126; 1,3,5-Triphenylbenzene, 97%; 1,1''-Terphenyl, 5'-phenyl-; ZINC1758651; ZX-AT008202; ANW-33744; NSC-17358; OR7856; SBB061697; AKOS015904072; MCULE-8692579303; ML01034; KS-00000W66; AC-13455; AK-96655; CC-03031; PS-11005; S622; SY033595; AB0018710; AX8053681; LS-148794; RT-001883; ST2418540; CS-0111053; FT-0606526; ST50827280; EN300-171705; 1,1':3',1''-Terphenyl, 5'-phenyl- (9CI); 177355-EP2275409A1; A833137; C-33746; 1,3,5-Triphenylbenzene 10 microg/mL in Acetonitrile; Q27258308; InChI=1/C24H18/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21/h1-18; 4-05-00-02732 (Beilstein Handbook Reference)
1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 52434-90-9; Tris(2,3-dibromopropyl) isocyanurate; 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione; tris(2,3-dibromopropyl)isocyanurate; Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione; 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-dibromopropyl)-; 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; EINECS 257-913-4; C12H15Br6N3O3; ACMC-1APWT; SCHEMBL26874; DTXSID9052713; CTK8C5606; NZUPFZNVGSWLQC-UHFFFAOYSA-N; Tri(2,3-dibromopropyl) isocyanate; MFCD00010290; AKOS015901131; ACM52434909; DB-052122; RT-003035; FT-0640069; I0355; Tris(2,3-dibromopropyl) isocyanurate, 97%; Isocyanuric Acid Tris(2,3-dibromopropyl) Ester; C-36853; W-105826; 1,3,5-Tris(2,3-dibromopropyl)- S-triazine-2,4,6-trione; 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione #; Tris(2,3-dibromopropyl)isocyanurate; EINECS 257-913-4
1,3,6,8-Tetrachlorodibenzo-p-dioxin 1,3,6,8-TETRACHLORODIBENZO-P-DIOXIN; 1,3,6,8-TCDD; 1,3,6,8-Tetrachlorodibenzodioxin; 33423-92-6; 1,3,6,8-Tetrachlorodibenzo-para-dioxin; Dibenzo-p-dioxin, 1,3,6,8-tetrachloro-; UNII-P30XU4W6C1; 1,3,6,8-Tetrachlorooxanthrene; 1,3,6,8-tetrachlorodibenzodioxine; BRN 1388027; Dibenzo(b,e)(1,4)dioxin, 1,3,6,8-tetrachloro-; P30XU4W6C1; OTQFXRBLGNEOGH-UHFFFAOYSA-N; Dibenzo[b,e][1,4]dioxin, 1,3,6,8-tetrachloro-; 1,3,6,8-tetrachlorodibenzo[b,e][1,4]dioxin; C11059; SCHEMBL8952151; CHEBI:27936; DTXSID90872011; ZINC900744; 1,3,6,8-Tetrachlorobenzo-p-dioxin; 1,3,6,8-Tetrachloro-dibenzo-p-dioxin; 1,3,6,8-Tetrachlorodibenzo[1,4]dioxin; LS-61022; Q27103409; UNII-OHF2F5C0ZH component OTQFXRBLGNEOGH-UHFFFAOYSA-N; 5-19-02-00041 (Beilstein Handbook Reference)
1,3,6,8-Tetrachlorodibenzofuran 1,3,6,8-TETRACHLORODIBENZOFURAN; 1,3,6,8-Tcdf; UNII-03EJM6SF21; Dibenzofuran, 1,3,6,8-tetrachloro; 71998-72-6; 03EJM6SF21; Dibenzofuran, 1,3,6,8-tetrachloro-; 1,3,6,8-tetrachlorodibenzo[b,d]furan; SCHEMBL9215395; CTK5D5353; DTXSID50222275; BDXKVABZWRZKOS-UHFFFAOYSA-N; 1,3,6,8-Tetrachloro-dibenzofuran; ZINC5784025; Dibenzofuran,1,3,6,8-tetrachloro-; ACM30402143; LS-61111; Q27247559; UNII-E657D2E9KI component BDXKVABZWRZKOS-UHFFFAOYSA-N; 1,3,6,8-Tcdf
1,3,6,8-Tetrafluorodibenzo[b,e][1,4]dioxin
1,3,6,9-Tetrachlorodibenzo-P-dioxin 1,3,6,9-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,3,6,9-Tetrachlorodibenzo-p-dioxin; 1,3,6,9-Tetrachlorodibenzo-p-dioxin
1,3,7,8-Tetrabromodibenzo-p-dioxin 1,3,7,8-Tetrabromodibenzo[b,e][1,4]dioxin; 1,3,7,8-Tetrabromodibenzo-p-dioxin; 109333-31-5; 1,3,7,8-tetrabromo-dibenzo-p-dioxin; CHEMBL137055; Dibenzo[b,e][1,4]dioxin,1,3,7,8-tetrabromo-; ACMC-20cze4; Dibenzo(b,e)(1,4)dioxin, 1,3,7,8-tetrabromo-; DTXSID8074445; CTK4A6450; DKKJDGGGXMTZKQ-UHFFFAOYSA-N; BDBM50408359; 1,3,7,8-Tetrabromo-dibenzo[1,4]dioxine; 1,3,7,8-Tetrabromodibenzo[b,e][1,4]dioxin; Dibenzo(b,e)(1,4)dioxin, 1,3,7,8-tetrabromo-; 1,3,7,8-Tetrabromodibenzo-p-dioxin
1,3,7,8-Tetrachlorodibenzo-4-dioxin 1,3,7,8-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,3,7,8-Tetrachlorodibenzo-4-dioxin; 5-19-02-00041 (Beilstein Handbook Reference)
1,3,7,9-Tetrachlorodibenzo-P-dioxin 1,3,7,9-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,3,7,9-Tetrachlorodibenzo-p-dioxin; 1,3,7,9-Tetrachlorodibenzo-p-dioxin
1,3,7,9-Tetrathiaspiro[5.5]undecane
1,3,7-Trimethyluric acid 4,9-Dihydro-1,3,7-trimethyl-1H-purine-2,4,8(3H)-trione; 1,3,7-Trimethyluric acid; BA 2753
1,3,8-Trimethylnaphthalene Trimethylnaphthalene; 2,4,5-Trimethylnaphthalene; 1,3,8-TRIMETHYLNAPHTHALENE; 17057-91-9; Trimethylnaphthalene; UNII-X3MOE579W5; Naphthalene, trimethyl-; 1,3,8-trimethyl-naphthalene; X3MOE579W5; Naphthalene,1,3,8-trimethyl-; 28652-77-9; Naphthalene, 1,3,8-trimethyl-; EINECS 241-121-0; ACMC-1BT2W; CTK4D3620; DTXSID70904162; XYTKCJHHXQVFCK-UHFFFAOYSA-N; ANW-22460; ZINC72099276; AKOS022181083; TC-111205; T1712; Q27293511; Naphthalene, trimethyl-
1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl- 4,4'-((4-Methyl-1,3-phenylene)bis(azo))bis-6-methyl-1,3-benzenediamine; Basic Brown 4; Bismarck Brown G Base