Other Organic Chemical terms — page 11 | HESTIA Glossary

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

1,2,3,6-Tetrahydro-N-methylphthalimide 3a,4,7,7a-Tetrahydro-2-methyl-1H-isoindole-1,3(2H)-dione; 4-Cyclohexene-1,2-dicarboximide, N-methyl-; EINECS 217-965-0
1,2,3,6-Tetrahydrophthalic anhydride Tetrahydrophthalic anhydride; 5-17-11-00134 (Beilstein Handbook Reference)
1,2,3,6-Tetrahydrophthalimide 3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione; 85-40-5; 1,2,3,6-TETRAHYDROPHTHALIMIDE; 3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione; 4-Cyclohexene-1,2-dicarboximide; Tetrahydrophthalic acid imide; 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-; Tetrahydrophthalimide (VAN); delta(4)-Tetrahydrophthalimide; delta(sup 4)-Tetrahydrophthalimide; NSC 59011; CCRIS 3648; HSDB 5006; EINECS 201-602-8; Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-; BRN 0128764; .DELTA.4-Tetrahydrophthalimide; CIFFBTOJCKSRJY-UHFFFAOYSA-N; 2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione; 3alpha,4,7,7alpha-Tetrahydro-1H-isoindole-1,3(2H)-dione; 4,7,3a,7a-tetrahydroisoindole-1,3-dione; 27813-21-4; 1,2,3,6-Tetrahydro phthalimide; tetrahydrophthalimid; ACMC-209vxy; (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione; 1,2,3,6-Tetrahydrophthalimide, 4-Cyclohexene-1,2-dicarboximide, THPI; DSSTox_CID_6513; 3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione #; EC 201-602-8; DSSTox_RID_78129; DSSTox_GSID_26513; 1,3,6-Tetrahydrophthalimide; 5-21-10-00130 (Beilstein Handbook Reference); 1,2,3,6-tetrahydrophtalimide; SCHEMBL1568506; 1,2,5,6-Tetrahydrophthalimide; CHEMBL3187796; DTXSID8026513; CIFFBTOJCKSRJY-UHFFFAOYSA-; HMS1722F15; EBD13499; KS-00000W0N; NSC59011; Tox21_301178; ANW-45233; MFCD00005880; NSC-59011; SBB057053; STK724078; AKOS001040878; AKOS016842521; AKOS025243539; AC-8837; MCULE-3944522462; TRA0057854; CAS-85-40-5; Isoindole-1, 3a,4,7,7a-tetrahydro-; laquo deltaRaquo 4-Tetrahydrophthalimide; NCGC00248318-01; NCGC00255076-01; LS-57464; P153; SC-46136; SY003867; 1H-Isoindole-1, 3a,4,7,7a-tetrahydro-; DB-050507; DB-050615; ST2405191; TC-133978; 3a,4,7,7a-tetrahydro-isoindole-1,3-dione; 4CH-018302; CS-0077658; FT-0739667; ST50307954; 3-hydroxy-3a,4,7,7a-tetrahydro-1H-isoindol-1-one; W-104083; Q21045269; 3a,4,7,7a-Tetrahydro-cis-1H-Isoindole-1,3(2H)-dione; 3-alpha,4,7,7-alpha-Tetrahydro-1H-Isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 3-alpha,4,7,7-alpha-tetrahydro-; 4-Cyclohexene-1,2-dicarboximide; 1,2,3,6-Tetrahydrophthalimide; 1H-Isoindole-1,3(2H)-dione, 3-alpha,4,7,7-alpha-tetrahydro- (9CI); InChI=1/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11); 1,2,3,6-Tetrahydrophthalimide; 5-21-10-00130 (Beilstein Handbook Reference)
1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin 1,2,3,7,8,9-HEXACHLORODIBENZO-P-DIOXIN; 1,2,3,7,8,9-Hexachlorodibenzodioxin; 19408-74-3; Dibenzo-p-dioxin, 1,2,3,7,8,9-hexachloro-; HxCDD; UNII-CV865M3P15; 1,2,3,7,8,9-HxCDD; D 70; HSDB 6866; 1,2,3,7,8,9-Hexachlorodibenzo(b,e)(1,4)dioxin; BRN 1353896; CV865M3P15; 1,2,3,7,8,9-Hexachlorooxanthrene; 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin [Dioxin and dioxin-like compounds]; PCDD 70; Hexachlorodibenzo-p-dioxin, Mixture; SCHEMBL2464142; DTXSID6023781; CHEBI:81504; LGIRBUBHIWTVCK-UHFFFAOYSA-N; 1,2,3,7,8,9-hcdd; ZINC2567227; LS-61006; HEXACHLOROBENZO-para-DIOXIN (MIXTURE); 1,2,3,7,8,9-Hexa-chlorodibenzo-p-dioxin; FT-0669146; Hexachlorodibenzo-p-dioxin, mixture (HxCDD); C18102; J-012569; Q27155428; UNII-K0N0B011UE component LGIRBUBHIWTVCK-UHFFFAOYSA-N; Hexachlorodibenzo-p-dioxin; mixture of 1,2,3,6,7,8-HxCDD and 1,2,3,7,8,9-HxCDD; D 70
1,2,3,7,8,9-Hexachlorodibenzofuran 1,2,3,7,8,9-HEXACHLORODIBENZOFURAN; 72918-21-9; UNII-HSC1I7996Z; 1,2,3,7,8,9-HxCDF; PCDF 124; Dibenzofuran, 1,2,3,7,8,9-hexachloro-; F 124; HSC1I7996Z; Dibenzofuran, 1,2,3,7,8,9-hexachloro; 1,2,3,7,8,9-hexachlorodibenzo[b,d]furan; 1,2,3,7,8,9-Hexachlorodibenzofuran [Dioxin and dioxin-like compounds]; SCHEMBL2461568; DTXSID9052470; CHEBI:81510; CTK5D7052; PYUSJFJVDVSXIU-UHFFFAOYSA-N; ZINC2569956; Dibenzofuran,1,2,3,7,8,9-hexachloro-; LS-61068; FT-0669114; C18108; Q27155432; UNII-0SJX3JUT7O component PYUSJFJVDVSXIU-UHFFFAOYSA-N; F 124
1,2,3,7,8-Pentabromodibenzo-P-dioxin 1,2,3,7,8-Pentabromodibenzo[b,e][1,4]dioxin; Dibenzo(b,e)(1,4)dioxin, 1,2,3,7,8-pentabromo-; 1,2,3,7,8-Pentabromodibenzo-p-dioxin
1,2,3,7,8-Pentachlorodibenzo-P-dioxin 1,2,3,7,8-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,3,7,8-Pentachlorodibenzo-p-dioxin; 5-19-02-00042 (Beilstein Handbook Reference)
1,2,3,7,8-Pentachlorodibenzofuran 1,2,3,7,8-PENTACHLORODIBENZOFURAN; 57117-41-6; Dibenzofuran, 1,2,3,7,8-pentachloro-; UNII-QNE7ZLB7SS; QNE7ZLB7SS; CHEMBL137304; CHEBI:81507; 1,2,3,7,8-Pentachlorodibenzofuran [Dioxin and dioxin-like compounds]; 1,2,3,7,8-PeCDF; PCDF 94; SCHEMBL2279726; DTXSID7052234; CTK5A6319; SBMIVUVRFPGOEB-UHFFFAOYSA-N; ZINC2567229; BDBM50408381; 1,2,3,7,8-Penta-chlorodibenzofuran; 1,2,3,7,8-Pentachloro-dibenzofuran; 1,2,3,7,8-PCDF; LS-1396; Dibenzofuran,1,2,3,7,8-pentachloro-; 1,2,3,7,8-Pentachlorodibenzo[b,d]furan; 1,2,3,7,8-Pentachlorodibenzo[b,d]furan #; FT-0673579; C18105; 1,2,3,7,8-PENTACHLORODIBENZOFURAN (PCDF); Q27155429; UNII-NL836FSQ8U component SBMIVUVRFPGOEB-UHFFFAOYSA-N
1,2,3,7,9-Pentachlorodibenzo-p-dioxin 1,2,3,7,9-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,3,7,9-Pentachlorodibenzo-p-dioxin; 1,2,3,7,9-Pentachlorodibenzo-p-dioxin
1,2,3,7-Tetrachlorodibenzo-p-dioxin 1,2,3,7-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,3,7-Tetrachlorodibenzo-p-dioxin; 1,2,3,7-Tetrachlorodibenzo-p-dioxin
1,2,3,8,9-Pentachlorodibenzo-p-dioxin 1,2,3,8,9-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,3,8,9-Pentachlorodibenzo-p-dioxin; 1,2,3,8,9-Pentachlorodibenzo-p-dioxin
1,2,3,9-Tetrachlorodibenzo-P-dioxin 1,2,3,9-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,3,9-Tetrachlorodibenzo-p-dioxin; 1,2,3,9-Tetrachlorodibenzo-p-dioxin
1,2,3-Benzotriazole 1H-Benzotriazole; 1H-Benzotriazole; Benzotriazole; 95-14-7; 1H-Benzo[d][1,2,3]triazole; 1,2,3-BENZOTRIAZOLE; 2H-Benzotriazole; 1H-1,2,3-Benzotriazole; Azimidobenzene; Aziminobenzene; Benztriazole; Benzisotriazole; Benzene azimide; 2,3-Diazaindole; Cobratec #99; 1,2-Aminoazophenylene; Cobratec 99; 1,2,3-Triaza-1H-indene; 1,2,3-Triazaindene; 1H-Benzotriazol; 1,2,-Aminozophenylene; NCI-C03521; NSC-3058; Benzotriazole (VAN); 273-02-9; 1,2,3-1h-benzotriazole; CCRIS 78; U-6233; UNII-86110UXM5Y; 2H-benzo[d][1,2,3]triazole; CHEBI:75331; 1,2,3-Benztriazole; HSDB 4143; EINECS 202-394-1; 27556-51-0; BRN 0112133; AI3-15984; 3H-Benzo[d][1,2,3]triazole; QRUDEWIWKLJBPS-UHFFFAOYSA-N; 86110UXM5Y; MFCD00005699; DSSTox_CID_147; 1H-Benzotriazole, 99%; DSSTox_RID_75400; DSSTox_GSID_20147; BtaH; CAS-95-14-7; Pseudoazimidobenzene; Cobratec 35G; 1,2,3-Benzotriazole,1H-benzo[d][1,2,3]triazole; azaindazole; benzotriazol; aza-indazole; 3uzj; 1 h-benzotriazole; 1,3-Triazaindene; 0CT; 1,3-Benzotriazole; cobr atec #99; Cobratec No. 99; 1,2-Aminozophenylene; PubChem16004; ACMC-209ruz; 1H-1,3-Benzotriazole; 1,3-Triaza-1H-indene; 1H-Benzotriazole (VAN8C; EC 202-394-1; WLN: T56 BMNNJ; SCHEMBL8956; 1,2,3-Benzotriazole(BTA); 4-26-00-00093 (Beilstein Handbook Reference); KSC486M6D; MLS002302971; CHEMBL84963; 1H-benzo-[1,2,3]triazole; DTXSID6020147; BDBM36293; CTK1A4424; CTK3I6661; NSC3058; Benzotriazole, analytical standard; HMS3091M10; ZINC332008; Benzotriazole, reagent grade, 97%; CS-D1407; KS-00000K8O; STR01561; Tox21_201501; Tox21_302934; ANW-40377; BDBM50234613; SBB060070; STL281967; Benzotriazole, ReagentPlus(R), 99%; 1H-Benzotriazole, >=98.0% (N); AKOS000119181; AKOS025396849; LS-1972; MCULE-2848618742; PS-3644; RTR-029656; TRA0094454; NCGC00091322-01; NCGC00091322-02; NCGC00091322-03; NCGC00256574-01; NCGC00259052-01; AK-44446; BP-21454; SC-15698; SMR001252218; AB0008382; DB-022595; ST2415491; TR-029656; B0094; BB 0243857; FT-0606217; FT-0698151; ST51046317; Benzotriazole, Vetec(TM) reagent grade, 98%; 3334-EP2270010A1; 3334-EP2270113A1; 3334-EP2272828A1; 3334-EP2272935A1; 3334-EP2280000A1; 3334-EP2281563A1; 3334-EP2281818A1; 3334-EP2284920A1; 3334-EP2289883A1; 3334-EP2292586A2; 3334-EP2292593A2; 3334-EP2292597A1; 3334-EP2292611A1; 3334-EP2298753A1; 3334-EP2301918A1; 3334-EP2301921A1; 3334-EP2301924A1; 3334-EP2301926A1; 3334-EP2305651A1; 3334-EP2308562A2; 3334-EP2308839A1; 3334-EP2308840A1; 3334-EP2308849A1; 3334-EP2308850A1; 3334-EP2308854A1; 3334-EP2314575A1; 3334-EP2315502A1; 3334-EP2316459A1; 3334-EP2371811A2; 3334-EP2372804A1; 3334-EP2377847A1; 3334-EP2378585A1; Z-2915; 22608-EP2315502A1; 81449-EP2275411A2; 81449-EP2305687A1; AB00374479-06; AC-907/34124039; Q220672; W-100172; Z57127352; F2190-0645; InChI=1/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9; Benzotriazole; U-6233
1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid 1,2,3-trihexyl ester; Acetyl trihexyl citrate; UNII-Z94E579Y3C
1,2,3-Tribromopropane 1,2,3-TRIBROMOPROPANE; 96-11-7; s-Tribromopropane; Glyceryl tribromohydrin; sym-Tribromopropane; Glycerol tribromohydrin; Propane, 1,2,3-tribromo-; UNII-D2R8L96TOV; CCRIS 6706; EINECS 202-478-8; 1,2,3-tribromo-propane; NSC 78932; BRN 1732082; D2R8L96TOV; AI3-18135; 1,3-Tribromopropane; Propane,2,3-tribromo-; NCIOpen2_004459; SCHEMBL66165; 4-01-00-00221 (Beilstein Handbook Reference); KSC491K9T; ACMC-20978r; DTXSID9059129; 1,2,3-Tribromopropane, 97%; CHEBI:18859; CTK3J1599; FHCLGDLYRUPKAM-UHFFFAOYSA-N; NSC78932; ZINC1719220; ANW-13657; MFCD00017884; NSC-78932; AKOS000120060; MCULE-7323713039; RTR-038601; AS-58199; DB-057620; LS-121073; TR-038601; FT-0606223; J-503779; J-802007; Q4545647; InChI=1/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H; F0001-2288; 4-01-00-00221 (Beilstein Handbook Reference)
1,2,3-Trichloro-4,6-dinitrobenzene 2,3,4-Trichloro-1,5-dinitrobenzene; Vancide PB; 2,3,4-trichloro-1,5-dinitrobenzene; 6379-46-0; 1,2,3-TRICHLORO-4,6-DINITROBENZENE; NSC 68092; 1,5-Dinitro-2,3,4-trichlorobenzene; 4,6-Dinitro-1,2,3-trichlorobenzene; BRN 2508567; Benzene, 1,2,3-trichloro-4,6-dinitro-; Benzene, 2,3,4-trichloro-1,5-dinitro-; Benzene, 4,6-dinitro-1,2,3-trichloro-; NSC68092; TCDNB; 4-05-00-00749 (Beilstein Handbook Reference); SCHEMBL8654568; WLN: WNR BG CG DG ENW; DTXSID1021376; CTK5B9872; WUMOEIUPWHYXBM-UHFFFAOYSA-N; 1,3-Trichloro-4,6-dinitrobenzene; ZINC1694913; 1,2,3-Trichlor-4,6-dinitrobenzol; NSC-68092; STK370822; AKOS005445587; Benzene,2,3-trichloro-4,6-dinitro-; Benzene,3,4-trichloro-1,5-dinitro-; Benzene,6-dinitro-1,2,3-trichloro-; 1,2,3-trichloro-4,6-dinitro-benzene; LS-7731; MCULE-6296246243; Benzene,2,3,4-trichloro-1,5-dinitro-; Benzene, 2,3,4-trichloro-1,5-dinitro- (8CI); Benzene, 2,3,4-trichloro-1,5-dinitro- (8CI)(9CI); Benzene, 4,6-dinitro-1,2,3-trichloro-; 4-05-00-00749 (Beilstein Handbook Reference)
1,2,3-Trichlorobenzene 1,2,3-TRICHLOROBENZENE; 87-61-6; TRICHLOROBENZENE; vic-Trichlorobenzene; Benzene, 1,2,3-trichloro-; 1,2,6-Trichlorobenzene; Benzene, trichloro-; UNII-NUR9777IK4; CCRIS 5944; HSDB 1502; EINECS 201-757-1; NSC 43432; 12002-48-1; BRN 0956882; AI3-15516; NUR9777IK4; CHEBI:35289; RELMFMZEBKVZJC-UHFFFAOYSA-N; 1,2,3-TCB; DSSTox_CID_6193; DSSTox_RID_78052; DSSTox_GSID_26193; Trichlorbenzene; Trichlorobenzenes; Invalon TC; CAS-87-61-6; Pyranol 1478; 1,2,3-trichlorbenzene; Trichlorobencenos [Spanish]; HSDB 882; EINECS 234-413-4; 10-Oxapalitic acid; PubChem9584; 1,3-Trichlorobenzene; 1,6-Trichlorobenzene; 1,2,3-Trichlorbenzol; AI3-08095; Benzene,2,3-trichloro-; 1,2-dichlorochlorobenzene; ACMC-209td1; 1,2,3-Trichloro-Benzene; Benzene, 1,2,3-trichloro-, radical ion(1-); EC 201-757-1; SCHEMBL23239; KSC175G2J; MLS002415671; BIDD:ER0649; CHEMBL46557; DTXSID8026193; CTK0H5324; 1,2,3-Trichlorobenzene, 99%; HMS3039D12; ZINC404471; NSC43432; Tox21_202113; Tox21_300501; ANW-42323; CK1107; MFCD00000537; NSC-43432; SBB057512; AKOS007930300; AS00242; LS-1868; MCULE-8411730300; RTR-027547; TRA0099479; NCGC00091850-01; NCGC00091850-02; NCGC00091850-03; NCGC00091850-04; NCGC00254273-01; NCGC00259662-01; 51703-47-0; K849; SC-74612; SMR001370869; DB-057010; LS-163986; ST2414732; TR-027547; 1,2,3-Trichlorobenzene, analytical standard; FT-0606225; FT-0606226; ST50406120; EN300-83456; C14408; 22996-EP2289896A1; 22996-EP2289965A1; 22996-EP2298828A1; 22996-EP2301924A1; 22996-EP2315502A1; 22996-EP2371831A1; 189049-EP2269986A1; 1,2,3-Trichlorobenzene 100 microg/mL in Isooctane; Q1917053; 1,2,3-Trichlorobenzene 10 microg/mL in Acetonitrile; 1,2,3-Trichlorobenzene 10 microg/mL in Cyclohexane; 1,2,3-Trichlorobenzene 1000 microg/mL in Methanol; 1,2,3-Trichlorobenzene 5000 microg/mL in Methanol; 1,2,3-Trichlorobenzene 100 microg/mL in Acetonitrile; 1,2,3-Trichlorobenzene, PESTANAL(R), analytical standard; UNII-5K7N3LID79 component RELMFMZEBKVZJC-UHFFFAOYSA-N; InChI=1/C6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3; 4-05-00-00664 (Beilstein Handbook Reference)
1,2,3-Trimethoxybenzene 1,2,3-TRIMETHOXYBENZENE; 634-36-6; Pyrogallol trimethyl ether; Tri-O-methylpyrogallol; Benzene, 1,2,3-trimethoxy-; Benzene, trimethoxy-; Trimethoxybenzene; UNII-MRE1O894FG; 1,2,3-trimethoxy benzene; MFCD00008358; MRE1O894FG; 1,2,3-Trimethoxybenzene, 98%; CRUILBNAQILVHZ-UHFFFAOYSA-N; 3,4,5-Trimethoxybenzene; Methylsyringol (VAN); EINECS 211-207-2; NSC 10124; 1,3-Trimethoxybenzene; PubChem14319; ACMC-209nfl; AI3-02077; 1,2,3-Trimethoxybenzen; 2,3,4-trimethoxybenzene; bmse010218; 1,2,3-trimethoxy-benzene; Cambridge id 5108143; KSC308I8T; SCHEMBL151213; DTXSID1060899; CHEBI:86529; CRUILBNAQILVHZ-UHFFFAOYSA-; CTK2A8489; KS-00000LWR; HMS1577E02; ZINC152503; NSC10124; ANW-34639; BBL003620; CT0050; NSC-10124; STK499049; AKOS000120025; CS-W017808; MCULE-7414816052; RTR-021841; TRA0060424; 63744-60-5; AK-94170; AS-12689; SY036393; AB0007116; DB-003154; ST2408418; TR-021841; FT-0606231; ST50406631; 634T366; A834379; AH-034/32464032; Q-200055; Q27159216; F0001-1721; Z955123676; UNII-5PPX04J036 component CRUILBNAQILVHZ-UHFFFAOYSA-N; InChI=1/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3; AI3-02077
1,2,3-Trimethylbenzene Trimethylbenzene; 1,2,3-TRIMETHYLBENZENE; 526-73-8; Hemimellitene; Hemellitol; Hemimellitol; Trimethylbenzene; Benzene, 1,2,3-trimethyl-; Benzene, trimethyl-; UNII-ZK4R7UPH6R; NSC 5167; 1,2,3-Trimethylbenzene, 90.5%; EINECS 208-394-8; ZK4R7UPH6R; 1,2,3-trimethyl-benzene; BRN 1903410; CHEBI:34037; FYGHSUNMUKGBRK-UHFFFAOYSA-N; 1,3-Trimethylbenzene; Hemimellitene, 90.5%; Benzene,2,3-trimethyl-; WLN: 1R B1 C1; 1,3-Trimethylbenzene, 90.5%; Methylxylene; Trimethyl benzene; TRIMETHYLBENZENES; CCRIS 8145; HSDB 6830; HSDB 7551; Trimethyl benzene (mixed isomers); EINECS 247-099-9; Benzene, trimethyl- (mixed isomers); 1,2,3-TrimethyIbenzene; ACMC-1AZ9L; DSSTox_CID_27750; DSSTox_GSID_47769; 4-05-00-01007 (Beilstein Handbook Reference); BIDD:ER0517; Trimethylbenzene (all isomers); CHEMBL1797279; DTXSID8047769; CTK1A2038; NSC5167; 1,2,3-TRIMETHYL BENZENE; NSC-5167; NSC65599; ZINC1680739; Tox21_303868; ANW-75634; NSC-65599; SBB061131; AKOS009031505; MCULE-1130443786; RTR-018671; TRA0050735; KS-000010M6; NCGC00357131-01; CAS-526-73-8; LS-32254; LS-32255; SC-80528; ST2414734; TR-018671; 1,2,3-Trimethylbenzene, analytical standard; FT-0606232; ST51047188; X6071; 1,2,3-Trimethylbenzene, technical grade, 90%; C14518; Y-9936; 1,2,3-Trimethylbenzene 10 microg/mL in Methanol; A829196; 1,2,3-Trimethylbenzene 100 microg/mL in Methanol; Q4352416; W-105806; 1,2,3-Trimethylbenzene 1000 microg/mL in Methanol; F0001-1357; Z955123778; UNII-A3F3279Q14 component FYGHSUNMUKGBRK-UHFFFAOYSA-N; InChI=1/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H; Trimethylbenzenes; EINECS 247-099-9
1,2,4,5-Benzenetetracarboxylic acid, 3,6-difluoro- Difluoro-1,2,4,5-benzenetetracarboxylic acid; 1,2,4,5-Benzenetetracarboxylic acid, 3,6-difluoro-; 3,6-difluoropyromellitic acid
1,2,4,5-Tetrabromobenzene 1,2,4,5-TETRABROMOBENZENE; 636-28-2; Benzene, 1,2,4,5-tetrabromo-; 2,3,5,6-Tetrabromobenzene; UNII-M25DK66LCZ; EINECS 211-253-3; NSC 27002; M25DK66LCZ; QCKHVNQHBOGZER-UHFFFAOYSA-N; 1,2,4,5-Tetrabromobenzene, 97%; NSC27002; PubChem4448; 1,4,5-Tetrabromobenzene; 2,5,6-Tetrabromobenzene; ACMC-1B6Z1; Benzene,2,4,5-tetrabromo-; SCHEMBL356698; DTXSID7060910; CTK3J7813; ZINC638920; ACT12775; ZX-AT001852; ANW-34688; MFCD00000063; NSC-27002; QC-629; AKOS004903728; AS05732; CM12285; FCH1319983; LS00040; MCULE-6713727642; OR01001; OR47827; RTR-021882; AC-26095; AS-33092; BC002775; LS-32163; SC-93790; TR-021882; CS-0110360; FT-0606238; X6917; A20884; S-8139; Q27283377; UNII-2ZXX571HVK component QCKHVNQHBOGZER-UHFFFAOYSA-N; InChI=1/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2; 2,3,5,6-Tetrabromobenzene; Benzene,1,2,4,5-tetrabromo-; I,2,4,5-Tetrabrombenzol; EINECS 211-253-3
1,2,4,5-Tetrachlorobenzene 1,2,4,5-TETRACHLOROBENZENE; 95-94-3; s-Tetrachlorobenzene; Benzene, 1,2,4,5-tetrachloro-; Benzene tetrachloride; 1,2,4,5-Tetrachlorbenzol; RCRA waste number U207; UNII-5N27529KGH; CCRIS 766; Benzene, tetrachloro-; HSDB 2733; EINECS 202-466-2; NSC 27003; RCRA waste no. U207; 1,2,4,5-Tetrachlorbenzol [Russian]; BRN 1618315; AI3-01835; CHEBI:36697; JHBKHLUZVFWLAG-UHFFFAOYSA-N; 5N27529KGH; 1,2,4,5-Tetrachlorobenzene, 98%; DSSTox_CID_4320; DSSTox_RID_77368; DSSTox_GSID_24320; CAS-95-94-3; PubChem3718; Maybridge1_002304; 1,4,5-Tetrachlorobenzene; WLN: GR BG DG EG; KSC494M2D; MLS001055490; CHEMBL45428; DivK1c_001056; SCHEMBL348913; ACMC-209s62; 1,2,4,5-Tetrachloro-Benzene; DTXSID7024320; CTK3J4621; HMS548A16; HMS3039K13; Tetrachlorobenzene (mixed isomers); ZINC136314; ACT09027; KS-00000VN3; NSC27003; EINECS 235-643-8; Tox21_201707; Tox21_300505; ANW-40776; MFCD00000549; NSC-27003; STL483079; AKOS009031577; AS02944; LS-1996; MCULE-9570171530; NE10032; RTR-032466; TRA0015797; CDS1_000016; NCGC00090685-01; NCGC00090685-02; NCGC00090685-03; NCGC00090685-04; NCGC00254246-01; NCGC00259256-01; 63697-22-3; AC-20113; AS-13406; I104; SMR001227186; AB0007822; DB-057616; TR-032466; FT-0606240; 1,2,4,5-Tetrachlorobenzene, analytical standard; Q2557079; W-100149; 1,2,4,5-Tetrachlorobenzene 10 microg/mL in Cyclohexane; 1,2,4,5-Tetrachlorobenzene 100 microg/mL in Methanol; 1,2,4,5-Tetrachlorobenzene 1000 microg/mL in Methanol; UNII-66WII99B89 component JHBKHLUZVFWLAG-UHFFFAOYSA-N; 1,2,4,5-Tetrachlorobenzene, PESTANAL(R), analytical standard; InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1-2; 4-05-00-00668 (Beilstein Handbook Reference)
1,2,4,6,7,9-Hexachlorodibenzo-P-dioxin 1,2,4,6,7,9-Hexachlorodibenzo[b,e][1,4]dioxin; 1,2,4,6,7,9-Hexachlorodibenzo-p-dioxin; BRN 5125473
1,2,4,6,7-Pentachlorodibenzo-p-dioxin 1,2,4,6,7-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,4,6,7-Pentachlorodibenzo-p-dioxin; 1,2,4,6,7-Pentachlorodibenzo-p-dioxin
1,2,4,6,9-Pentachlorodibenzo-p-dioxin 1,2,4,6,9-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,4,6,9-Pentachlorodibenzo-p-dioxin; 1,2,4,6,9-Pentachlorodibenzo-p-dioxin
1,2,4,6,9-Pentachlorodibenzofuran Pentachlorodibenzofuran; 1,2,4,6,9-PENTACHLORODIBENZOFURAN; PENTACHLORODIBENZOFURAN; Dibenzofuran, pentachloro-; UNII-S65QDK6KM2; S65QDK6KM2; Dibenzofuran, 1,2,4,6,9-pentachloro; 70648-24-7; 30402-15-4; Pentachlorodibenzofurans; CTK5D2741; QDQFGVXGPSYEJU-UHFFFAOYSA-N; 1,2,4,6,9-PCDF; Dibenzofuran, 1,2,4,6,9-pentachloro-; Q27288713; UNII-NL836FSQ8U component QDQFGVXGPSYEJU-UHFFFAOYSA-N; Pentachlorodibenzofurans
1,2,4,6-Tetrachlorodibenzo-P-dioxin 1,2,4,6-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,4,6-Tetrachlorodibenzo-p-dioxin; 1,2,4,6-Tetrachlorodibenzo-p-dioxin
1,2,4,7,8,9-Hexahydro-1,7,7,8,9,9-hexamethylcyclopenta[f][2]benzopyran
1,2,4,7,8-Pentachlorodibenzo-P-dioxin 1,2,4,7,8-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,4,7,8-Pentachlorodibenzo-p-dioxin; 5-19-02-00042 (Beilstein Handbook Reference)
1,2,4,7,9-Pentachlorodibenzo-p-dioxin 1,2,4,7,9-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,4,7,9-Pentachlorodibenzo-p-dioxin; 1,2,4,7,9-Pentachlorodibenzo-p-dioxin
1,2,4,8,9-Pentachlorodibenzo-p-dioxin 1,2,4,8,9-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,4,8,9-Pentachlorodibenzo-p-dioxin; 1,2,4,8,9-Pentachlorodibenzo-p-dioxin
1,2,4-Benzenetricarboxylic acid, Tri-C7-9-branched and linear alkyl esters 1,2,4-Benzenetricarboxylic acid, tri-C7-9-branched and linear alkyl esters; EINECS 271-101-7
1,2,4-Benzenetricarboxylic acid, decyl octyl ester EINECS 268-007-3
1,2,4-Thiadiazolidine-3,5-dithione Perthiocyanic acid; 1,2,4-Thiadiazolidine-3,5-dithione; AI3-14933
1,2,4-Triazin-5(2H)-one 1,2,4-Triazin-5(4H)-one; 1,2,4-Triazin-5(2H)-one; 36993-90-5; 134434-30-3; ACMC-20mvd5; 1,2,4-triazin-5-one; CTK0C0041; CTK1B5959; ZINC2506112; 4,5-dihydro-1,2,4-triazin-5-one; AKOS006349681
1,2,4-Triazin-5(2H)-one, 6-(1,1-dimethylethyl)-3-(methylthio)- 6-(1,1-Dimethylethyl)-3-(methylthio)-1,2,4-triazin-5(2H)-one; Deaminated sencor; METRIBUZIN-DESAMINO; DEAMINOMETRIBUZIN; 35045-02-4; Metribuzin-DA; 1,2,4-Triazin-5(2H)-one, 6-(1,1-dimethylethyl)-3-(methylthio)-; 6-(1,1-Dimethylethyl)-3-(methylthio)-1,2,4-triazin-5(2H)-one; 6-tert-butyl-3-methylsulfanyl-2H-1,2,4-triazin-5-one; 6-tert-butyl-3-(methylsulfanyl)-1,2,4-triazin-5(4H)-one; Metribuzin da; Desaminometribuzin; Metribuzin, des-amino; DSSTox_CID_31337; DSSTox_GSID_52839; CHEMBL3561702; DTXSID0052839; SCHEMBL11059491; 6-(tert-butyl)-3-(methylthio)-1,2,4-triazin-5(2H)-one; MIWRSUQXSCLDNV-UHFFFAOYSA-N; BCP29040; ZINC4624403; Tox21_303904; FCH926106; STL266424; AKOS005208676; AKOS006333027; MCULE-4945409051; ACM35045024; NCGC00357000-01; CAS-35045-02-4; LS-155690; ST51035488; Metribuzin-desamino 10 microg/mL in Acetonitrile; Metribuzin-DA; Deaminated sencor; Desaminometribuzin; 6-t-butyl-3-methylthio-1,2,4-triazin-5(4h)-one; 6-(tert-butyl)-3-methylthio-4H-1,2,4-triazin-5-one; 6-tert-Butyl-3-(methylsulfanyl)-1,2,4-triazin-5(2H)-one; 6-tert-butyl-3-(methylsulfanyl)-4,5-dihydro-1,2,4-triazin-5-one; 1,2,4-Triazin-5(2H)-one, 6-(1,1-dimethylethyl)-3-(methylthio)-; Deaminated sencor
1,2,4-Triazin-5(4H)-one, 4-amino-6-(1-methylethyl)-3-(methylthio)- 4-Amino-6-(1-methylethyl)-3-(methylthio)-1,2,4-triazin-5(4H)-one; 1,2,4-Triazin-5(4H)-one, 4-amino-6-(1-methylethyl)-3-(methylthio)-; AI3-52881
1,2,4-Triazin-5(4H)-one, 4-amino-6-cyclohexyl-3-(methylthio)- 4-Amino-6-cyclohexyl-3-(methylthio)-1,2,4-triazin-5(4H)-one; 21085-19-8; 4-Amino-6-cyclohexyl-3-(methylthio)-1,2,4-triazin-5(4H)-one; 1,2,4-Triazin-5(4H)-one, 4-amino-6-cyclohexyl-3-(methylthio)-; SCHEMBL11605949; DTXSID90175312; DIC 1307; 1,2,4-Triazin-5(4H)-one, 4-amino-6-cyclohexyl-3-(methylthio)-
1,2,4-Triazine-3,5(2H,4H)-dione, 4-amino-6-(1,1-dimethylethyl)- 4-Amino-6-(1,1-dimethylethyl)-1,2,4-triazine-3,5(2H,4H)-dione; 1,2,4-Triazine-3,5(2H,4H)-dione, 4-amino-6-(1,1-dimethylethyl)-; NA
1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)- 6-(1,1-Dimethylethyl)-1,2,4-triazine-3,5(2H,4H)-dione; 52236-30-3; Metribuzin DADK; 1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-; METRIBUZIN-DESAMINO-DIKETO; Metribuzin-DADK; 6-tert-butyl-2H-1,2,4-triazine-3,5-dione; Deaminodiketometribuzin; 6-tert-Butyl-3,5-dihydroxy-1,2,4-triazine; DTXSID9052840; SCHEMBL19403690; M03 (desamino-diketo-metribuzin); ZARIFGFXSIZTAK-UHFFFAOYSA-N; 6-(1,1-Dimethylethyl)-1,2,4-triazine-2,5(2H,4H)-dione; 1,2,4-Triazine-2,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-; ZINC2005064; FCH841021; AKOS006272230; MCULE-1130709054; ACM52236303; DB-082380; FT-0719228; ST51035604; 6-(tert-butyl)-2H,4H-1,2,4-triazine-3,5-dione; 6-tert-Butyl-1,2,4-triazine-3,5(2H,4H)-dione #; 6-(1,1-Dimethylethyl)- 1,2,4-triazin-3,5(2H,4H)-dion; 6-(1,1-dimethylethyl)-1,2,4-triazine-3,5(2H,4H)-dione; 6-tert-butyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione; 1,2,4-Triazine-2,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-; 6-(1,1-Dimethylethyl)-1,2,4-triazine-2,5(2H,4H)-dione
1,2,4-Tribromobenzene 1,2,4-TRIBROMOBENZENE; 615-54-3; Benzene, 1,2,4-tribromo-; UNII-EOE1KFC260; EINECS 210-433-9; NSC 62440; Benzene,1,2,4-tribromo-; EOE1KFC260; AI3-18131; FWAJPSIPOULHHH-UHFFFAOYSA-N; DSSTox_CID_4346; DSSTox_RID_77377; DSSTox_GSID_24346; CAS-615-54-3; NSC62440; 1,2,4-Tribomobenzene; Benzene,2,4-tribromo-; ACMC-1BDP2; NCIOpen2_008043; SCHEMBL354986; CHEMBL3182885; DTXSID5024346; 1,2,4-Tribromobenzene, 95%; CTK5B3411; ZINC388215; Tox21_201862; Tox21_303231; ANW-33861; MFCD00000062; NSC-62440; AKOS000202446; AS03654; CM12296; KS-000013R8; NCGC00164056-01; NCGC00164056-02; NCGC00257054-01; NCGC00259411-01; AS-19311; LS-32208; TC-122606; FT-0606249; X6760; Q27277271; UNII-X6M410KFKD component FWAJPSIPOULHHH-UHFFFAOYSA-N; InChI=1/C6H3Br3/c7-4-1-2-5(8)6(9)3-4/h1-3; AI3-18131
1,2,4-Trichloro-3,5-dinitrobenzene 1,2,4-Trichloro-3,5-dinitrobenzene; Olpizan; Brassisan; 2678-21-9; UNII-539V5Y7R7K; Benzene, 1,2,4-trichloro-3,5-dinitro-; 1,3-Dinitro-2,4,5-trichlorobenzene; 3,5-dinitro-1,2,4-trichlorobenzene; 539V5Y7R7K; 1,2,4-tri-chloro-3,5-dinitrobenzene; NSC 5278; EINECS 220-228-6; 1,3,4-Trichloro-2,6-dinitrobenzene; 2,6-Dinitro-1,3,4-trichlorobenzene; AI3-23491; 2,3,4-trichlorobenzene; SCHEMBL5579130; NIOSH/CZ7880000; CTK8H9188; DTXSID30181290; NSC5278; OFMRACCIIIDSDN-UHFFFAOYSA-N; 1,4-Trichloro-2,6-dinitrobenzene; 1,4-Trichloro-3,5-dinitrobenzene; NSC-5278; ZINC1680815; 2,4,5-Trichlor-1,3-dinitrobenzol; AKOS004120143; Benzene,2,4-trichloro-3,5-dinitro-; 1,2,4-trichloro-3,5-dinitro-benzene; ACM2678219; MCULE-6807795704; LS-29917; Benzene, 1,3-dinitro-2,4,5-trichloro-; CZ78800000; FT-0606263; 2,4,5-Trichlor-1,3-dinitrobenzol [German]; Q27261092; AI3-23491
1,2,4-Trichloro-3-prop-2-ynoxybenzene 1,2,4-Trichloro-3-(2-propyn-1-yloxy)benzene; Benzene, 1,2,4-trichloro-3-(2-propyn-1-yloxy)-; MB 603
1,2,4-Trichlorodibenzo-P-dioxin 1,2,4-Trichlorodibenzo[b,e][1,4]dioxin; 1,2,4-Trichlorodibenzo-1,4-dioxin; Dibenzo(b,e)(1,4)dioxin, 1,2,4-trichloro-
1,2,4-Trimethylbenzene 1,2,4-TRIMETHYLBENZENE; Pseudocumene; 95-63-6; Pseudocumol; Psi-cumene; as-Trimethylbenzene; Benzene, 1,2,4-trimethyl-; 1,3,4-Trimethylbenzene; Uns-trimethylbenzene; 1,2,5-Trimethylbenzene; Asymmetrical trimethylbenzene; .psi.-Cumene; 1,2,4-trimethyl-benzene; Benzene, 1,2,5-trimethyl-; pseudo-cumene; 1,2,4-Trimethyl benzene; NSC 65600; UNII-34X0W8052F; HSDB 5293; EINECS 202-436-9; AI3-03976; 1.2.4-TRIMETHYLBENZENE; CHEBI:34039; 1,2,4-Trimethylbenzene, 98%; GWHJZXXIDMPWGX-UHFFFAOYSA-N; 34X0W8052F; DSSTox_CID_1402; DSSTox_RID_76140; DSSTox_GSID_21402; CAS-95-63-6; 1,2,4-Trimethylbenzene, analytical standard; pseudo cumene; CCRIS 8146; 1,4-Trimethylbenzene; laquo Psiraquo -Cumene; 1,2,4 trimethylbenzene; Benzene,2,4-trimethyl-; 1,2,5-trimethyl-benzene; 1,2, 4-Trimethylbenzene; ACMC-20ap77; EC 202-436-9; Trimethyl benzene (Related); BIDD:ER0682; ScintiVerse™ II Cocktail; ScintiVerse™ LC Cocktail; CHEMBL1797280; DTXSID6021402; WLN: 1R B1 D1; CTK3J0662; KS-00000WXY; LABOTEST-BB LTBB001896; NSC65600; ZINC1692473; Tox21_200518; Tox21_300049; MFCD00008527; NSC-65600; SBB060396; STL268868; AKOS000120059; 1,2,4-Trimethylbenzene (pseudocumene); AS00262; LS-7737; MCULE-5935311187; RTR-029817; TRA0086930; NCGC00247891-01; NCGC00247891-02; NCGC00254118-01; NCGC00258072-01; PS-11947; SC-46730; 1,2,4-Trimethylbenzene (ACD/Name 4.0); TR-029817; FT-0606255; S0662; ST24036666; ST51046585; X8415; C14533; 213343-EP2380867A1; Q376994; 1,2,4-Trimethylbenzene 100 microg/mL in Methanol; F0001-2275; Z1262252998; UNII-A3F3279Q14 component GWHJZXXIDMPWGX-UHFFFAOYSA-N; 1,2,4-Trimethylbenzene, certified reference material, TraceCERT(R); InChI=1/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H; 95-36-3; XBZ; Pseudocumene; AI3-03976
1,2,4-Trimethylnaphthalene 1,2,4-Trimethylnaphthalene; 2717-42-2; UNII-R84164E1HA; Naphthalene, 1,2,4-trimethyl-; R84164E1HA; EINECS 220-313-8; 1,2,4-Trimethyl naphthalene; Naphthalene,1,2,4-trimethyl-; CTK4F9214; DTXSID30181639; JCNGSJUYPCVGAM-UHFFFAOYSA-N; ZINC1841085; FCH829249; AKOS006240965; ACM2717422; CC-02785; FT-0690809; C-28844; Q27287952; EINECS 220-313-8
1,2,4-Tris(benzyloxy)benzene 1,2,4-Tris(benzyloxy)benzene; SCHEMBL13412635
1,2,5,6,9,10-Hexabromocyclododecane 1,2,5,6,9,10-HEXABROMOCYCLODODECANE; 3194-55-6; Cyclododecane, 1,2,5,6,9,10-hexabromo-; HBCD; 1,2,5,6,9,10-Hexabromocyclodecane; HSDB 6110; EINECS 221-695-9; DSSTox_CID_7527; DSSTox_RID_78489; DSSTox_GSID_27527; CAS-3194-55-6; Saytex HBCD-LM; ACMC-1BN89; SCHEMBL25669; KSC491M2H; CHEMBL375298; DTXSID4027527; CTK3J1623; CHEBI:134063; DEIGXXQKDWULML-UHFFFAOYSA-N; CD-75; Tox21_201402; Tox21_303176; ANW-27232; AKOS015836044; RTR-036468; 1,2,5,6,9,10-Hexabromocyclododecan; KS-0000010E; NCGC00164063-01; NCGC00164063-02; NCGC00257050-01; NCGC00258953-01; AK116613; LS-55963; SC-18694; AX8052905; DB-068553; ST2414740; TR-036468; FT-0626944; 1,2,5,6,9,10-Hexabromocyclododecane, 95%; 1,2,5,6,9,10-Hexabromocyclododecane (HBCD); Q420301; W-106868; 1,2,5,6,9,10-Hexabromocyclododecane, analytical standard; Cyclododecane, 1,2,5,6,9,10-hexabromo-
1,2,5-Trichloro-3-methoxybenzene Benzene, 1,2,5-trichloro-3-methoxy-
1,2,6,7-Tetrachlorodibenzo-P-dioxin 1,2,6,7-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,6,7-Tetrachlorodibenzo-p-dioxin; 1,2,6,7-Tetrachlorodibenzo(b,e)(1,4)dioxin