Other Organic Chemical terms — page 11 | HESTIA Glossary

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

1,2,3,4-Tetrachloronaphthalene 1,2,3,4-TETRACHLORONAPHTHALENE; 20020-02-4; Nibren wax; Seekay wax; Naphthalene, 1,2,3,4-tetrachloro-; Napthalene, 1,2,3,4-tetrachloro-; C10H4Cl4; CCRIS 5937; UNII-365DE4737Q; HSDB 4283; NSC 524443; AI3-26504; 365DE4737Q; 1335-88-2; Naphthalene,tetrachloro-; SCHEMBL526943; DTXSID5026095; CTK4B8618; NAQWICRLNQSPPW-UHFFFAOYSA-N; ZINC394777; 6750AD; LS-981; NSC524443; AKOS015849892; MCULE-5119708489; NSC-524443; NAPHTHALENE,1,2,3,4-TETRACHLORO-; J-012949; Q27256527; 1,2,3,4-Tetrachloronaphthalene 10 microg/mL in Isooctane; 1,2,3,4-Tetrachloronaphthalene 100 microg/mL in Cyclohexane; 1,2,3,4-Tetrachloronaphthalene solution, 10 ng/muL in cyclohexane, analytical standard; InChI=1/C10H4Cl4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4; AI3-26504
1,2,3,4-Tetrafluorobenzene Tetrafluorobenzene; 1,2,3,4-TETRAFLUOROBENZENE; 551-62-2; TETRAFLUOROBENZENE; 1,2,3,4-tetrafluoro-benzene; UNII-66365S2RFQ; Benzene, 1,2,3,4-tetrafluoro-; 2,3,4,5-Tetrafluorobenzene; SOZFIIXUNAKEJP-UHFFFAOYSA-N; 66365S2RFQ; MFCD00000285; 28016-01-5; 551-62-2 1,2,3,4-Tetrafluorobenzene; NSC21635; EINECS 208-997-6; EINECS 248-779-8; Benzene, tetrafluoro-; PubChem1061; ACMC-1AO1Z; 1,3,4-Tetrafluorobenzene; 2,4,5-Tetrafluorobenzene; SCHEMBL45430; KSC205A2H; Benzene,2,3,4-tetrafluoro-; CTK1A5023; WT412; ZINC404463; ACT12660; KS-00000X6V; ANW-32252; NSC-21635; SBB086680; WT2169; 1,2,3,4-Tetrafluorobenzene, 99%; AKOS005762923; AM62028; AS00090; CM12286; FS-4136; RTR-019450; SC-05277; AB0034218; DB-052693; TR-019450; FT-0606185; ST24036626; X8333; K-9875; 551T622; W-109011; Q27263944; EINECS 248-779-8
1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxyphenyl)-6,7-isoquinolinediol hydrochloride (+-)-1,2,3,4-Tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-6,7-isoquinolinediol, Hydrochloride; Tretoquinol dl-form hydrochloride; AQ 110
1,2,3,4-Tetrahydro-2-naphthoic acid EINECS 258-553-0
1,2,3,4-Tetrahydroquinoline 1,2,3,4-Tetrahydroquinoline; 635-46-1; Tetrahydroquinoline; Kusol; 1,2,3,4-Tetrahydro-quinoline; Quinoline, 1,2,3,4-tetrahydro-; 1,2,3,4-tetrahydro quinoline; UNII-CCR50N1Z9G; 1,2,3,4-Tetrahydrochinoline; MFCD00006693; benzopiperidine; CCR50N1Z9G; CHEBI:213323; LBUJPTNKIBCYBY-UHFFFAOYSA-N; 1,2,3,4-Tetrahydroquinoline, 98%; 1,2,3,4,-Tetrahydroquinoline; EINECS 211-237-6; NSC 15311; AI3-10034; ACMC-1B8MI; 1,2,3,4-Hydroquinoline; 1,3,4-Tetrahydroquinoline; 3,4-dihydro-2H-quinoline; Quinoline, 1-azanaphthalene; 1,2,3,4tetrahydroquinoline; SCHEMBL18172; 1,2,3,4-tetrahydoquinoline; 1,2,3,4-tetrahydroquinolin; KSC352Q2T; 1,2,3,4 tetrahydroquinoline; CHEMBL303611; 1, 2,3,4-tetrahydroquinoline; 1,2,3,4- tetrahydroquinoline; 1,2,3,4-tetra hydroquinoline; 1,2,3, 4-Tetrahydroquinoline; DTXSID8060903; CTK2F2829; CS-D1404; NSC15311; ZINC1706876; ANW-34666; BBL027602; NSC-15311; SBB040463; STK182862; AKOS000119058; AC-2531; ACN-050078; MCULE-6503011151; RTR-021862; TRA0087230; 1,2,3,4-Tetrahydroquinoline, >=98%; NCGC00188132-01; AK-26990; BR-26990; K846; SC-05980; SY001847; TS-01727; DB-012676; TR-021862; A8748; FT-0606201; ST24032123; ST45255339; M-6106; 15618-EP2272517A1; 15618-EP2272843A1; 15618-EP2275404A1; 15618-EP2281817A1; 15618-EP2281818A1; 15618-EP2292088A1; 15618-EP2292611A1; 15618-EP2298770A1; 15618-EP2305250A1; 15618-EP2305676A1; 15618-EP2305683A1; 15618-EP2308510A1; 15618-EP2308562A2; 15618-EP2311807A1; 15618-EP2311839A1; 15618-EP2314575A1; 15618-EP2314589A1; 15618-EP2316837A1; 15618-EP2371811A2; 51872-EP2272832A1; 51872-EP2284159A1; 51872-EP2289892A1; 51872-EP2292592A1; 51872-EP2308867A2; 51872-EP2308870A2; 51872-EP2311824A1; 51970-EP2286811A1; 51970-EP2295550A2; 51970-EP2308844A2; 51970-EP2308845A2; 51970-EP2308846A2; A843757; Q-102341; Q21099119; 1,2,3,4-Tetrahydroquinoline, purum, >=96.0% (GC); F2190-0415; Z1245649986; InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H; AI3-10034
1,2,3,4-Tetramethoxy-10-methylacridin-9(10H)-one Melicopicine; Melicopicine; 1,2,3,4-Tetramethoxy-10-methylacridin-9(10H)-one; 517-73-7; 9(10H)-Acridinone, 1,2,3,4-tetramethoxy-10-methyl-; CHEBI:6734; 9-Acridanone, 1,2,3,4-tetramethoxy-10-methyl-; AC1L2QFT; Melicopicene; EINECS 208-244-1; CHEMBL455628; MEGxp0_000254; DTXSID2075429; SCHEMBL15941244; URPVDDXMEZAEJY-UHFFFAOYSA-N; NSC402921; NSC-402921; NCI60_003789; 9-Acridanone,2,3,4-tetramethoxy-10-methyl-; C10722; 9(10H)-Acridinone,2,3,4-tetramethoxy-10-methyl-; 1,2,3,4-Tetramethoxy-10-methyl-9(10H)-acridinone; Q27107315; 1,2,3,4-Tetramethoxy-10-methyl-9(10H)-acridinone #; Acridin-9(10H)-one, 10-methyl-1,2,3,4-tetramethoxy-; 1,2,3,4-Tetramethoxy-10-methylacridin-9(10H)-one; EINECS 208-244-1
1,2,3,5-Tetrachloro-4-nitrobenzene 1,2,3,5-Tetrachloro-4-nitrobenzene; 3714-62-3; Benzene, 1,2,3,5-tetrachloro-4-nitro-; EINECS 223-061-7; SCHEMBL5921857; DTXSID9074987; CTK4H7807; ACM3714623; FCH3751803; 2,3,4,6-TETRACHLORONITROBENZENE; Benzene,1,2,3,5-tetrachloro-4-nitro-; EINECS 223-061-7
1,2,3,5-Tetrachlorobenzene 1,2,3,5-TETRACHLOROBENZENE; 634-90-2; Benzene, 1,2,3,5-tetrachloro-; UNII-I27N186CIN; CCRIS 5936; HSDB 4269; EINECS 211-217-7; NSC 78934; BRN 1618864; 1,2,3,5-Tetrachlorbenzol; AI3-18219; I27N186CIN; CHEBI:36696; NSC78934; ACMC-209nfx; DSSTox_CID_6089; 1,3,5-Tetrachlorobenzene; DSSTox_RID_78013; NCIOpen2_004420; DSSTox_GSID_26089; 1,2,3,5 tetrachlorobenzene; KSC454C5L; tetrachloro1,2,3,5-benzene; Benzene,2,3,5-tetrachloro-; CHEMBL44011; SCHEMBL358001; 1,2,3,5-Tetrachloro-Benzene; DTXSID1026089; QZYNWJQFTJXIRN-UHFFFAOYSA-N; KS-000010ZP; ZINC1719222; Tox21_200673; ANW-34651; KM0749; NSC-78934; 1,2,3,5-tetrakis(chloranyl)benzene; AKOS015889831; AS06947; LS-1526; RTR-021853; TRA0058210; VZ20347; chlorinatedbenzenes,tri-,tetra-andpenta-; NCGC00090896-01; NCGC00090896-02; NCGC00258227-01; 63697-21-2; AC-20114; AS-13405; CAS-634-90-2; I103; SC-15320; DB-005059; TR-021853; 1,2,3,5-TETRACHLOROBENZENE OEKANAL; FT-0602561; 1,2,3,5-tcb; 1,2,3,5-tetrachloro-benzen; 634T902; A834399; Q27116931; 1,2,3,5-Tetrachlorobenzene 10 microg/mL in Cyclohexane; 1,2,3,5-Tetrachlorobenzene 100 microg/mL in Methanol; 1,2,4,6-tetrachlorobenzene; benzene,1,2,3,5-tetrachloro; UNII-66WII99B89 component QZYNWJQFTJXIRN-UHFFFAOYSA-N; 1,2,3,5-Tetrachlorobenzene, PESTANAL(R), analytical standard; InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2; 1,2,3,5-Tetrachlorobenzene solution, certified reference material, 2000 mug/mL in methanol; 4-05-00-00668 (Beilstein Handbook Reference)
1,2,3,5-Tetrafluoro-4-nitrobenzene 2,3,4,6-Tetrafluoronitrobenzene; 314-41-0; 1,2,3,5-Tetrafluoro-4-nitrobenzene; 2,3,4,6-Tetrafluoronitrobenzene; Benzene, 1,2,3,5-tetrafluoro-4-nitro-; FDLCUAUNAWWSBX-UHFFFAOYSA-N; 1,3,4,5-tetrafluoro-2-nitrobenzene; AK163146; EINECS 206-246-7; PubChem1065; 1,2,3,5-tetrafluoro-4-nitro-benzene; ACMC-1CO9E; SCHEMBL345622; DTXSID3075387; CTK4G7150; KS-00000MJH; BCP24590; ZINC1847588; ZX-AP002309; ACM314410; BBL102219; PC6810; SBB064022; STL556018; AKOS015853424; AS05736; CM12292; CS-W005905; FCH1118911; GS-6077; VZ22095; 1,2,3,5-Tetrafluoro-4-nitrobenzene #; Benzene,1,2,3,5-tetrafluoro-4-nitro-; CC-06626; L018; 2,3,4,6-Tetrafluoronitrobenzene, >=97%; AX8064901; DB-048037; TR-032657; FT-0609362; ST24036650; C-4855; 314T410; C-08781; J-018432; 1,2,3,5-Tetrafluoro-4-nitrobenzene; EINECS 206-246-7
1,2,3,6,7,8-Hexachlorodibenzo-P-dioxin 1,2,3,6,7,8-Hexachlorodibenzo[b,e][1,4]dioxin; 1,2,3,6,7,8-Hexachlorodibenzodioxin; 5-19-02-00042 (Beilstein Handbook Reference)
1,2,3,6,7,8-Hexachlorodibenzofuran 1,2,3,6,7,8-HEXACHLORODIBENZOFURAN; 57117-44-9; UNII-1ZG4RG6I9O; 1,2,3,6,7,8-HxCDF; PCDF 121; Dibenzofuran, 1,2,3,6,7,8-hexachloro-; F 121; 2,3,4,7,8,9-Hexachlorodibenzofuran; 1ZG4RG6I9O; CHEMBL343494; CHEBI:81511; 1,2,3,6,7,8-Hexa polychlorinated dibenzofuran; Dibenzofuran, 1,2,3,6,7,8-hexachloro; 1,2,3,6,7,8-Hexachlorodibenzofuran [Dioxin and dioxin-like compounds]; SCHEMBL2286823; DTXSID2069155; CTK3I9290; JEYJJJXOFWNEHN-UHFFFAOYSA-N; ZINC2569973; BDBM50408332; 1,2,3,6,7,8-Hexa-chlorodibenzofuran; 1,2,3,6,7,8-Hexachloro-dibenzofuran; LS-61067; 1,2,3,6,7,8-Hexachlorodibenzo[b,d]furan; C18109; Q27155433; UNII-0SJX3JUT7O component JEYJJJXOFWNEHN-UHFFFAOYSA-N; F 121
1,2,3,6,7,9-Hexachlorodibenzo-P-dioxin 1,2,3,6,7,9-Hexachlorodibenzo[b,e][1,4]dioxin; 1,2,3,6,7,9-Hexachlorodibenzo-p-dioxin; BRN 5119561
1,2,3,6,7-Pentachlorodibenzo-p-dioxin 1,2,3,6,7-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,3,6,7-Pentachlorodibenzo-p-dioxin; 1,2,3,6,7-Pentachlorodibenzo-p-dioxin
1,2,3,6,8-Pentachlorodibenzo-p-dioxin 1,2,3,6,8-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,3,6,8-Pentachlorodibenzo-p-dioxin; 1,2,3,6,8-Pentachlorodibenzo-p-dioxin
1,2,3,6,9-Pentachlorodibenzo-p-dioxin 1,2,3,6,9-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,3,6,9-Pentachlorodibenzo-p-dioxin; 1,2,3,6,9-Pentachlorodibenzo-p-dioxin
1,2,3,6-Tetrachlorodibenzo-P-dioxin 1,2,3,6-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,3,6-Tetrachlorodibenzo-p-dioxin; 1,2,3,6-Tetrachlorodibenzo-p-dioxin
1,2,3,6-Tetrahydro-1-(2-hydroxyethyl)-2,6-dioxopyrimidine-4-carboxylic acid 1,2,3,6-Tetrahydro-1-(2-hydroxyethyl)-2,6-dioxo-4-pyrimidine carboxylic acid; 1,2,3,6-Tetrahydro-1-(2-hydroxyethyl)-2,6-dioxopyrimidine-4-carboxylic acid; EINECS 250-821-5
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