Other Organic Chemical terms — page 10 | HESTIA Glossary

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

1,1-Diphenyl-2-propyn-1-ol alpha-Ethenyl-alpha-phenylbenzenemethanol; Diphenylethynylcarbinol; 4-06-00-04940 (Beilstein Handbook Reference)
1,1-Diphenylethane 1,1-DIPHENYLETHANE; 612-00-0; 1-phenylethylbenzene; Benzene, 1,1'-ethylidenebis-; Ethane, 1,1-diphenyl-; DIPHENYLETHANE; 1,1-diphenyl-ethane; (1-Phenylethyl)benzene; UNII-9813FDC9QO; 9813FDC9QO; BSZXAFXFTLXUFV-UHFFFAOYSA-N; Ethane,1-diphenyl-; NSC 33534; 1,1'-Diphenylethane; methyl diphenyl methane; AI3-04341; (1-Phenylethyl)benzene #; 1,1'-Ethylidenebisbenzene; 1,1-Diphenylethane, as-; Benzene,1'-ethylidenebis-; 1, as-; DTXSID6041218; 1,1'-ethane-1,1-diyldibenzene; Ethane, 1,1-diphenyl- (8CI); NSC33534; ZINC1665753; EINECS 254-179-7; 1,1'-(Ethane-1,1-diyl)dibenzene; NSC-33534; AKOS006272949; FT-0651907; EC 254-179-7; 612D000; A800710; A833094; Q9545624; InChI=1/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H; AI3-04341
1,1-Diphenylethene 1,1-Diphenylethylene; 1,1-DIPHENYLETHYLENE; 530-48-3; ethene-1,1-diyldibenzene; 1,1-Diphenylethene; Benzene, 1,1'-ethenylidenebis-; (1-phenylethenyl)benzene; UNII-BX0L5B6LLL; as-Diphenylethylene; .alpha.-Phenylstyrene; (1-Phenylvinyl)benzene; NSC 57645; BX0L5B6LLL; Ethylene, 1,1-diphenyl-; .alpha.-Methylene-diphenylmethane; .alpha.,.alpha.-Diphenylethylene; ZMYIIHDQURVDRB-UHFFFAOYSA-N; 1,1-Diphenylethylene, 98%; 1-phenylethenylbenzene; alpha-Phenylstyrene; unsym-Diphenylethylene; 1-phenyl-vinyl-benzene; alpha,alpha-Diphenylethylene; alpha-Methylene-diphenylmethane; EINECS 208-482-6; MFCD00008583; 1,1-diphenylethyene; 1,1-diphenyl-ethene; 1,1-diphenylethlyene; Ethylene,1-diphenyl-; ACMC-1AUQP; AI3-06164; Diphenylethylene (Related); (1-Phenylvinyl)benzene #; EC 208-482-6; Benzene,1'-ethenylidenebis-; 1,1-Diphenylethylene, 97%; DTXSID5060190; CTK3J3710; Ethylene, 1,1-diphenyl- (8CI); NSC57645; ZINC1688163; 1,1'-(Ethene-1,1-diyl)dibenzene; ANW-41329; NSC-57645; SBB061268; AKOS002312307; 1,1'-ETHENYLIDENE BIS-BENZENE; AS06239; CM13915; CS-W004345; MCULE-7359458737; NE10595; QC-4927; KS-00000K56; AK159989; AS-14354; K842; SC-73216; RT-001647; D0886; FT-0606150; ST24046698; ST50406399; A829365; Q27274933; Z57458062; InChI=1/C14H12/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H; 1,1-Diphenylethene; AI3-06164
1,1-Diphenylhydrazine 1,1-DIPHENYLHYDRAZINE; N,N-Diphenylhydrazine; 530-50-7; Hydrozobenzene; Hydrazine, 1,1-diphenyl-; Hydrazine, 1,1-diphenyl; UNII-D133SQ5HMA; alpha,alpha-Diphenylhydrazine; CCRIS 4562; HSDB 2916; 1,1-diphenyl-hydrazine; EINECS 208-483-1; BRN 0957349; D133SQ5HMA; AI3-23023; .alpha.,.alpha.-Diphenylhydrazine; YHYKLKNNBYLTQY-UHFFFAOYSA-N; n,n-diphenyl hydrazine; diphenylhydrazin; Hydrazine, 1,1-diphenyl-, hydrochloride (1:1); 1,1-diphenyldiazane; N,N-diphenyl-hydrazine; ACMC-1CJ4P; 4-15-00-00055 (Beilstein Handbook Reference); SCHEMBL193916; CHEMBL3301770; DTXSID3043869; CTK1B4745; ZINC388098; 1,1-Diphenylhydrazine, AldrichCPR; ANW-31615; BBL027997; STL377711; AKOS003583388; MCULE-5912402362; LS-76776; VS-08639; DB-052242; TC-120360; D1161; FT-0625234; A829364; Q27275962; InChI=1/C12H12N2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H; 4-15-00-00055 (Beilstein Handbook Reference)
1,1-Diphenylurea N,N'-Diphenylurea; 1,3-Diphenylurea; N,N'-Diphenylurea; 102-07-8; CARBANILIDE; Diphenylurea; Diphenylcarbamide; Urea, N,N'-diphenyl-; s-Diphenylurea; sym-Diphenylurea; Acardite I; N-Phenyl-N'-phenylurea; Acardite; 1,3-Diphenylcarbamide; Karbanilid; N,N'-DifenylmocoviUSAF EK-534; Urea, 1,3-diphenyl-; Karbanilid [Czech]; 1,3-diphenyl-urea; AD 30; UNII-94YD8RMX5B; NSC 227401; N,N'-Difenylmocovina [Czech]; CCRIS 4634; HSDB 2757; Urea-based compound, 7; EINECS 203-003-7; BRN 0782650; 94YD8RMX5B; AI3-52320; CHEBI:41320; GWEHVDNNLFDJLR-UHFFFAOYSA-N; Urea,3-diphenyl-; Urea,N'-diphenyl-; MFCD00003017; WLN: RMVMR; N,N'-Diphenylurea, 97%; F0316-0002; N-phenyl(phenylamino)carboxamide; N'N'-Diphenyl urea; SR-01000398115; bis-phenyl-urea; Zeonet U; 2zjf; n,n'-diphenyl-urea; N, N'-diphenylurea; N,N'-diphenyl urea; 1, 3-Diphenylurea; Kinome_598; Kinome_627; N,N'-bis-Phenylurea; Spectrum_000422; SpecPlus_000406; Spectrum2_001838; Spectrum3_001328; Spectrum4_001561; Spectrum5_000182; DSSTox_CID_5183; 1 pound not3-diphynylurea; 1,3-Diphenylurea, 98%; DSSTox_RID_77698; DSSTox_GSID_25183; Oprea1_527136; BSPBio_003055; CBDivE_002165; KBioGR_002082; KBioSS_000902; SPECTRUM211126; 4-12-00-00741 (Beilstein Handbook Reference); KSC175E2F; MLS002207104; DivK1c_006502; SCHEMBL133103; SPBio_001915; CHEMBL354676; DTXSID2025183; SCHEMBL21313806; BDBM25725; CTK0H5222; KBio1_001446; KBio2_000902; KBio2_003470; KBio2_006038; KBio3_002275; KS-00000WTV; NSC8485; 3e85; ACMC-209800; NSC-8485; RKL10128; Tox21_200068; ANW-14638; CCG-38465; GEO-04213; ICCB1_000093; LS-354; NSC227401; SBB058217; STK328350; ZINC12416741; AKOS000312994; DB07496; FS-4202; MCULE-4684667909; NSC-227401; RTR-000546; SDCCGMLS-0066513.P001; TRA0086633; VZ36373; NCGC00091344-01; NCGC00091344-02; NCGC00091344-03; NCGC00091344-04; NCGC00091344-05; NCGC00257622-01; AC-12855; AK106179; CAS-102-07-8; SMR000112141; Carbanalide 100 microg/mL in Acetonitrile; AB1002487; TR-000546; EU-0067898; FT-0606720; ST45141119; L-5305; 1,3-Diphenylurea, Vetec(TM) reagent grade, 98%; AQ-917/40171059; SR-01000398115-1; SR-01000398115-2; W-108886; BRD-K13027645-001-02-0; Q27096716; N,N inverted exclamation marka-Diphenylurea; Carbanilide; InChI=1/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16; 1,1-Diphenylurea; AI3-61314
1,10-Phenanthroline-4,7-diylbisbenzenesulphonic acid
1,10-Undecadiene 1,10-Undecadiene; 13688-67-0; undeca-1,10-diene; Undecadiene, 1,10-; 1,10-undexadiene; ACMC-1BT3C; CTK0H8982; DTXSID90159990; VOSLXTGMYNYCPW-UHFFFAOYSA-N; KS-000015IM; ZINC2522763; ANW-20192; AKOS025146509; TC-108937; FT-0606040; U0024; C-46456; InChI=1/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-11H; NA
1,2,2,3,3,4,5,5,6,6-Decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexanesulphonic acid
1,2,3,4,5-Pentachloro-5-(trichloromethyl)-cyclopentadiene
1,2,3,4,5-Pentachloro-6-(methylsulphonyl)benzene Methylsulfonylpentachlorobenzene; Methylsulfonylpentachlorobenzene
1,2,3,4,6,7,8,9,10,10,11,11-Dodecachloro-1,4,4a,5a,6,9,9a,9b-octahydro-1,4:6,9-dimethanodibenzofuran Dechlorane 602; 1,4:6,9-Dimethanodibenzofuran, 1,2,3,4,6,7,8,9,10,10,11,11-dodecachloro-1,4,4a,5a,6,9,9a,9b-octahydro-; AI3-27887
1,2,3,4,6,7,8,9-Octafluorodibenzo[b,e][1,4]dioxin
1,2,3,4,6,7,8-Heptachlorodibenzofuran 1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN; 67562-39-4; HEPTACHLORODIBENZOFURAN; Dibenzofuran, heptachloro-; F 131; UNII-58J222A38N; 1,2,3,4,6,7,8-HpCDF; Dibenzofuran, 1,2,3,4,6,7,8-heptachloro-; 1,2,3,4,6,7,8-Heptachlorodibenzo[b,d]furan; 1,2,3,4,6,7,8-Hepta polychlorinated dibenzofuran; 58J222A38N; 38998-75-3; 1,2,3,4,6,7,8-Heptachlorodibenzofuran [Dioxin and Dioxin-Like compounds]; Heptachlorodibenzofurans; PCDF 131; 67652-39-5; SCHEMBL3181521; DTXSID8052350; CHEBI:81513; CTK5C6337; WDMKCPIVJOGHBF-UHFFFAOYSA-N; ZINC2569948; ACM38998753; LS-61063; LS-61064; 1,2,3,4,6,7,8-Hepta-chlorodibenzofuran; FT-0669112; C18111; 1,2,3,4,6,7,8-Heptachlorodibenzo[b,d]furan #; Q27155435; UNII-3852E118OU component WDMKCPIVJOGHBF-UHFFFAOYSA-N; F 131
1,2,3,4,6,7,9-Heptachlorodibenzo-P-dioxin 1,2,3,4,6,7,9-Heptachlorodibenzo[b,e][1,4]dioxin; 1,2,3,4,6,7,9-Heptachlorodibenzo-p-dioxin; 5-19-02-00042 (Beilstein Handbook Reference)
1,2,3,4,6,7-Hexachlorodibenzo-P-dioxin 1,2,3,4,6,7-Hexachlorodibenzo[b,e][1,4]dioxin; 1,2,3,4,6,7-Hexachlorodibenzo-p-dioxin; 1,2,3,4,6,7-Hexachlorodibenzo(b,e)(1,4)dioxin
1,2,3,4,6,7-Hexafluorodibenzo[b,e][1,4]dioxin
1,2,3,4,6,9-Hexachlorodibenzo-P-dioxin 1,2,3,4,6,9-Hexachlorodibenzo[b,e][1,4]dioxin; 1,2,3,4,6,9-Hexachlorodibenzo-p-dioxin; 1,2,3,4,6,9-Hexachlorodibenzo-p-dioxin
1,2,3,4,6-Pentachlorodibenzo-p-dioxin 1,2,3,4,6-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,3,4,6-Pentachlorodibenzo-p-dioxin; 1,2,3,4,6-Pentachlorodibenzo-p-dioxin
1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-diene Hexachloronorbornadiene; Hexachloronorbornadiene; 3389-71-7; 1,2,3,4,7,7-Hexachloro-2,5-norbornadiene; 1,2,3,4,7,7-HEXACHLORONORBORNADIENE; 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-diene; 2,5-Norbornadiene, 1,2,3,4,7,7-hexachloro-; Bicyclo[2.2.1]hepta-2,5-diene, 1,2,3,4,7,7-hexachloro-; 1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)hepta-2,5-diene; Bicyclo(2.2.1)hepta-2,5-diene, 1,2,3,4,7,7-hexachloro-; HSDB 6147; NSC46471; EINECS 222-220-8; NSC 46471; AI3-51332; SCHEMBL8371893; CTK8I2788; DTXSID00875710; IHAXIFZOERJWDF-UHFFFAOYSA-N; 1,3,4,7,7-Hexachloronorbornadiene; NSC-46471; 2, 1,2,3,4,7,7-hexachloro-; ACM3389717; 1,3,4,7,7-Hexachloro-2,5-norbornadiene; 1,3,4,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-diene; 2,5-Norbornadiene, 1,2,3,4,7,7-hexachloro- (8CI); Bicyclo[2.2.1]hepta-2, 1,2,3,4,7,7-hexachloro-; 1,2,3,4,7,7-Hexachloronorbornadiene; AI3-51332
1,2,3,4,7,8,9-Heptachlorodibenzofuran 1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN; 55673-89-7; UNII-R443MRN2CG; F 134; 1,2,3,4,7,8,9-HpCDF; Dibenzofuran, 1,2,3,4,7,8,9-heptachloro-; R443MRN2CG; Dibenzofuran, 1,2,3,4,7,8,9-heptachloro; 1,2,3,4,7,8,9-Heptachlorodibenzofuran [Dioxin and dioxin-like compounds]; PCDF 134; SCHEMBL5968024; DTXSID9052216; CHEBI:81514; CTK5A3980; VEZCTZWLJYWARH-UHFFFAOYSA-N; ZINC2569952; LS-61065; 1,2,3,4,7,8,9-Hepta-chlorodibenzofuran; Dibenzofuran,1,2,3,4,7,8,9-heptachloro-; FT-0669113; 1,2,3,4,7,8,9-heptachlorodibenzo[b,d]furan; C18112; Q27155436; UNII-3852E118OU component VEZCTZWLJYWARH-UHFFFAOYSA-N; F 134
1,2,3,4,7,8-Hexabromodibenzo-p-dioxin 1,2,3,4,7,8-Hexabromodibenzo[b,e][1,4]dioxin; Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,7,8-hexabromo-; 1,2,3,4,7,8-Hexabromodibenzo-p-dioxin
1,2,3,4,7,8-Hexachlorodibenzo-P-dioxin 1,2,3,4,7,8-Hexachlorodibenzo[b,e][1,4]dioxin; 1,2,3,4,7,8-Hexachlorodibenzodioxin; D 66
1,2,3,4,7,8-Hexachlorodibenzofuran 1,2,3,4,7,8-HEXACHLORODIBENZOFURAN; HCDF; 70648-26-9; Dibenzofuran, 1,2,3,4,7,8-hexachloro-; UNII-BP4Q20NZGY; 1,2,3,4,7,8-HxCDF; BP4Q20NZGY; CHEMBL342717; CHEBI:81509; 1,2,3,4,7,8-Hexa polychlorinated dibenzofuran; 1,2,3,4,7,8-hexachlorobenzofuran; 1,2,3,4,7,8-Hexachlorodibenzofuran [Dioxin and dioxin-like compounds]; Dibenzofuran,hexachloro-; PCDF 118; SCHEMBL2280219; DTXSID6029915; CTK5A4007; LVYBAQIVPKCOEE-UHFFFAOYSA-N; ZINC2568378; BDBM50408291; LS-1601; 1,2,3,4,7,8-Hexa-chlorodibenzofuran; 1,2,3,4,7,8-Hexachloro-dibenzofuran; 1,2,3,4,7,8-Hexachlorodibenzo[b,d]furan; C18107; Q27155431; HCDF
1,2,3,4,7-Pentachlorodibenzo-P-dioxin 1,2,3,4,7-Pentachlorodibenzo[b,e][1,4]dioxin; 1,2,3,4,7-Pentachlorodibenzo-p-dioxin; BRN 5114377
1,2,3,4,7-Pentafluorodibenzo[b,e][1,4]dioxin
1,2,3,4,8-Pentachlorodibenzofuran 1,2,3,4,8-PENTACHLORODIBENZOFURAN; Dibenzofuran, 1,2,3,4,8-pentachloro-; UNII-QZZ28029Y7; BRN 5079795; 67517-48-0; CHEMBL344919; QZZ28029Y7; 1,2,3,4,8-penta-chlorodibenzofuran; Dibenzofuran, 1,2,3,4,8-pentachloro; DTXSID7075262; CTK5C6280; ZCTNDJSCLPJCRA-UHFFFAOYSA-N; BDBM50408333; 1,2,3,4,8-Pentachloro-dibenzofuran; 1,2,3,4,8-PCDF; LS-61102; Q27287582; UNII-NL836FSQ8U component ZCTNDJSCLPJCRA-UHFFFAOYSA-N; BRN 5079795
1,2,3,4-Butanetetrol, 1,4-dinitrate, (R*,S*)- (R*,S*)-1,2,3,4-Butanetetrol, 1,4-Dinitrate; 1,2,3,4-Butanetetrol, 1,4-dinitrate, (R*,S*)-; NA
1,2,3,4-Tetrabromobutane 1,2,3,4-TETRABROMOBUTANE; 1529-68-6; Tetrabromobutane; Fireguard 5000; Butane, 1,2,3,4-tetrabromo-; Fire guard 5000; NSC 505; EINECS 216-221-2; BRN 1735732; AI3-19832; J-503749; C4H6Br4; 1,3,4-Tetrabromobutane; Butane,2,3,4-tetrabromo-; 1-01-00-00039 (Beilstein Handbook Reference); SCHEMBL342085; NSC505; Butane,1,2,3,4-tetrabromo-; CTK4C7644; DTXSID30883686; NSC-505; HGRZLIGHKHRTRE-UHFFFAOYSA-N; 1,2,3,4-tetrakis(bromanyl)butane; AKOS015915034; FCH1319734; LS-45996; SC-58002; DB-043168; FT-0633640; 529T686; A809367; InChI=1/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H; 1-01-00-00039 (Beilstein Handbook Reference)
1,2,3,4-Tetrachloro-5,5-dimethoxycyclopenta-1,3-diene 1,2,3,4-Tetrachloro-5,5-dimethoxy-1,3-cyclopentadiene; 1,3-Cyclopentadiene, 1,2,3,4-tetrachloro-5,5-dimethoxy-; AI3-23893
1,2,3,4-Tetrachloro-5,6-bis(chloromethyl)benzene 1079-15-8; 1,2,3,4-Tetrachloro-5,6-bis(chloromethyl)benzene; SCHEMBL11380591; CTK0G2873; DTXSID80558019; OJUZYADNWPKKCB-UHFFFAOYSA-N; alpha,alpha',3,4,5,6-hexachloro-o-xylene; alpha,alpha',3,4,5,6-hexachloro-orthoxylene; 3,4,5,6-Tetrachloro-1,2-bis(chloromethyl)benzene; Benzene, 1,2,3,4-tetrachloro-5,6-bis(chloromethyl)-
1,2,3,4-Tetrachlorobenzene 1,2,3,4-TETRACHLOROBENZENE; 634-66-2; Benzene, 1,2,3,4-tetrachloro-; Tetrachlorobenzene; Caswell No. 825; UNII-MH0UY3V1KE; CCRIS 5935; 1,2,3,4-benzene tetrachloride; HSDB 4268; EINECS 211-214-0; NSC 50729; MH0UY3V1KE; EPA Pesticide Chemical Code 061101; BRN 1910025; 1,2,3,4-Tetrachlorbenzol; AI3-01834; 1,2,3,4-Tetrachloro-Benzene; CHEBI:18855; GBDZXPJXOMHESU-UHFFFAOYSA-N; 1,3-Cyclohexadien-5-yne, 1,2,3,4-tetrachloro-; DSSTox_CID_6088; DSSTox_RID_78012; DSSTox_GSID_26088; CAS-634-66-2; ACMC-209nfu; TETRACHLOROBENZENES; 1,3,4-Tetrachlorobenzene; 2,3,4,5-tetrachlorobenzene; 4-05-00-00667 (Beilstein Handbook Reference); CHEMBL46422; SCHEMBL348089; DTXSID6026088; CTK0H8905; Tetrachlorobenzene, 1,2,3,4-?; ZINC162000; KS-000017MF; NSC50729; Tox21_201497; Tox21_303272; ANW-34648; NSC-50729; 1,2,3,4-Tetrachlorobenzene, 98%; AKOS015850356; LS-1525; MCULE-8096041529; RTR-021850; TRA0084957; NCGC00090840-01; NCGC00090840-02; NCGC00090840-03; NCGC00257037-01; NCGC00259048-01; 13280-72-3; 63697-20-1; DB-054493; ST2414716; TR-021850; FT-0606184; ST51047491; Y6739; C18236; 1,2,3,4-Tetrachlorobenzene, technical grade, 90%; W-109583; Q27109095; 1,2,3,4-Tetrachlorobenzene 10 microg/mL in Cyclohexane; 1,2,3,4-Tetrachlorobenzene 100 microg/mL in Methanol; 1,2,3,4-Tetrachlorobenzene 1000 microg/mL in Methanol; UNII-66WII99B89 component GBDZXPJXOMHESU-UHFFFAOYSA-N; 1,2,3,4-Tetrachlorobenzene, PESTANAL(R), analytical standard; InChI=1/C6H2Cl4/c7-3-1-2-4(8)6(10)5(3)9/h1-2; 4-05-00-00667 (Beilstein Handbook Reference)
1,2,3,4-Tetrachlorodibenzo-P-dioxin 1,2,3,4-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,3,4-TETRACHLORODIBENZO-P-DIOXIN; 1,2,3,4-Tetrachlorodibenzodioxin; 30746-58-8; 1,2,3,4-Tetrachlorodibenzo-para-dioxin; 1,2,3,4-TCDD; Dibenzo-p-dioxin, 1,2,3,4-tetrachloro-; UNII-HF5S8P28CC; 1,2,3,4-Tetrachlorooxanthrene; BRN 1323932; Dibenzo[b,e][1,4]dioxin, 1,2,3,4-tetrachloro-; HF5S8P28CC; CHEMBL343583; CHEBI:27785; 1,2,3,4-tetrachlorodibenzodioxine; Dibenzo(b,e)(1,4)dioxin, 1,2,3,4-tetrachloro-; 1,2,3,4-tetrachlorodibenzo[b,e][1,4]dioxin; C11058; tetrachloro-dibenzo-p-dioxin; SCHEMBL652558; DTXSID7074030; DJHHDLMTUOLVHY-UHFFFAOYSA-N; ZINC900742; 1,2,3,4-Tetrachlorooxanthrene #; BDBM50408319; STK132073; AKOS005403492; MCULE-7291222378; 1,2,3,4-Tetrachloro-dibenzo-p-dioxin; LS-61019; 1,2,3,4-Tetrachloro-Dibenzo[1,4]Dioxine; ST50977304; 1,2,3,4-tetrachlorodibenzo[b,e]1,4-dioxin; 1,2,3,4-tetrachlorodibenzo[b,e][1,4]dioxine; Q27103331; UNII-OHF2F5C0ZH component DJHHDLMTUOLVHY-UHFFFAOYSA-N; 1,2,3,4-Tetrachlorodibenzodioxin; 5-19-02-00040 (Beilstein Handbook Reference)
1,2,3,4-Tetrachlorodibenzofuran Tetrachlorodibenzofuran; Tetrachlorodibenzofuran; 1,2,3,4-TETRACHLORODIBENZOFURAN; UNII-G7ED7OIQ5M; Dibenzofuran, tetrachloro-; G7ED7OIQ5M; Dibenzofuran, 1,2,3,4-tetrachloro; 1,2,3,4-tetrachlorodibenzo[b,d]furan; 24478-72-6; 30402-14-3; Dibenzofuran, 1,2,3,4-tetrachloro-; Tetrachlorodibenzofurans; SCHEMBL1164787; DTXSID5067556; CTK1C5299; AETAPIFVELRIDN-UHFFFAOYSA-N; 1,2,3,4-Tetrachloro-dibenzofuran; ZINC5935060; 1,2,3,4-TCDF; ACM24478726; Q27278885; UNII-E657D2E9KI component AETAPIFVELRIDN-UHFFFAOYSA-N; Tetrachlorodibenzofurans
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