Other Organic Chemical terms — page 55 | HESTIA Glossary

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

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecanoic acid
3,3,5-Trimethylcyclohexanol Cyclohexanol, 3,3,5-trimethyl-; 3,3,5-Trimethylcyclohexanol; 3-06-00-00115 (Beilstein Handbook Reference)
3,3,6-Trimethylhepta-1,5-dien-4-one 3,3,6-Trimethyl-1,5-heptadien-4-one; Artemisia ketone; Isoartemisia ketone; 3,3,6-Trimethylhepta-1,5-dien-4-one; 546-49-6; Artemesia ketone; UNII-0JA03K53PD; 1,5-Heptadien-4-one, 3,3,6-trimethyl-; 0JA03K53PD; OTYVBQZXUNBRTK-UHFFFAOYSA-N; 3,3,6-trimethyl-hepta-1,5-dien-4-one; 3,3,6-Trimethyl-1,5-heptadien-4-one; Artemesia; Isoartemisiaketon; EINECS 208-903-3; SCHEMBL3159032; CTK5A2078; DTXSID60203030; ZINC1846548; 2,5,5-Trimethyl-2,6-heptadien-4-one; 1,5-Heptadien-4-one,3,3,6-trimethyl-; 3,3,6-Trimethyl-1,5-heptadien-4-one #; Hepta-1,5-dien-4-one, 3,3,6-trimethyl; FT-0691953; Q27236857; Isoartemisia ketone; Artemesia ketone
3,3-Dimethylacrylic acid 3-Methyl-2-butenoic acid; Senecioic acid; 4-02-00-01555 (Beilstein Handbook Reference)
3,3-Dimethylbutan-1-ol 3,3-Dimethyl-1-butanol; 3,3-Dimethylbutan-1-ol; 3,3-DIMETHYL-1-BUTANOL; 624-95-3; 3,3-Dimethylbutanol; 1-Butanol, 3,3-dimethyl-; Neohexanol; UNII-543OYD666T; tert-HEXYL ALCOHOL; 3,3-Dimethyl-butan-1-ol; EINECS 210-872-6; NSC 54158; CHEMBL25029; DUXCSEISVMREAX-UHFFFAOYSA-N; 543OYD666T; tert-Hexanol; NSC54158; PubChem3096; 3,3dimethyl-1-butanol; 1-Butanol,3-dimethyl-; 3,3-dimethyl butan-1-ol; 1-Butanol, 3,3-dimethyl; ACMC-1B71I; SCHEMBL13695; KSC495S2N; DTXSID3060796; CTK3J5926; 3,3-Dimethyl-1-butanol, 98%; ACT02969; BCP21756; KS-000000BZ; ZINC1685024; ANW-34234; BBL103889; BDBM50026474; MFCD00002928; NSC-54158; STL557699; AKOS005254404; TRA0096983; AK-45889; AS-18452; BR-45889; LS-46500; LS-75674; SC-05864; AB0007069; DB-027025; RT-002781; ST2404565; AM20100528; D1333; FT-0084414; FT-0630014; W7457; S-1488; J-511080; Q25109997; 33D; 3,3-Dimethylbutan-1-ol
3,3-Dimethylbutylamine 3,3-Dimethyl-1-butanamine; 3,3-Dimethylbutylamine; EINECS 239-749-5
3,3-Dimethylbutyric acid 3,3-Dimethylbutanoic acid; tert-Butylacetic acid; AI3-19252
3,3-Dimethylglutarate 3,3-Dimethylglutaric acid; 3,3-Dimethylglutarate; AI3-62519
3,3-Dimethylglutarimide 4,4-Dimethyl-2,6-piperidinedione; 4,4-Dimethylpiperidine-2,6-dione; 3,3-Dimethylglutarimide; 1123-40-6; 2,6-Piperidinedione, 4,4-dimethyl-; GLUTARIMIDE, 3,3-DIMETHYL-; 4,4-Dimethyl-2,6-piperidinedione; beta,beta-Dimethylglutarimide; 3,3-dimethyl-glutarimide; EINECS 214-373-4; NSC 58194; UNII-5S2HK9A9UM; BRN 0111981; 5S2HK9A9UM; .beta.,.beta.-Dimethylglutarimide; YUJCWMGBRDBPDL-UHFFFAOYSA-N; NSC58194; 4,6-piperidinedione; 2, 4,4-dimethyl-; Glutarimide,3-dimethyl-; 3,3-Dimethyl glutarimide; ACMC-2099ed; NCIOpen2_002161; SCHEMBL1352364; 3,3-Dimethylglutarimide, 99%; DTXSID7074454; CTK4A7779; KS-000004PD; NSC99206; STR01447; ZINC1688944; 4,4-dimethyl-piperidine-2,6-dione; 2,6-Piperidinedione,4,4-dimethyl-; 2169AA; ANW-16451; MFCD00006671; NSC-58194; NSC-99206; 4,4-dimethylazaperhydroine-2,6-dione; AKOS003234737; CS-W022042; MCULE-3949417263; NE48059; SB12741; AK-80204; LS-72050; ST092730; DB-041079; TC-105196; D1324; FT-0614081; ST24042561; 2,6-Piperidinedione, 4,4-dimethyl- (9CI); EN300-65477; A802555; J-002755; Z57475062; InChI=1/C7H11NO2/c1-7(2)3-5(9)8-6(10)4-7/h3-4H2,1-2H3,(H,8,9,10; 3,3-Dimethylglutarimide; 5-21-09-00592 (Beilstein Handbook Reference)
3,3-Diphenylpropanoate 3,3-Diphenylpropionic acid; 3,3-Diphenylpropanoate; AI3-03665
3,4',5-Tribromobiphenyl 3,4',5-Tribromo-1,1'-biphenyl; 3,4',5-tribromobiphenyl; UNII-O51T1CC66O; 1,1'-Biphenyl, 3,4',5-tribromo-; 72416-87-6; O51T1CC66O; SCHEMBL2597665; CTK5D6078; DTXSID70222712; 3,4',5-Tribromobiphenyl, 95%; 1,1-Biphenyl, 3,4,5-tribromo-; ZINC57990101; 3,4',5-TRIBROMO-1,1'-BIPHENYL; Q27285335; UNII-ER2C16TRAK component PMLLBFUHDNYTAP-UHFFFAOYSA-N; 3,4',5-Tribromobiphenyl; UNII-O51T1CC66O
3,4,4',5-Tetrachlorobiphenyl 3,4,4',5-Tetrachloro-1,1'-biphenyl; 3,4,4',5-TETRACHLOROBIPHENYL; 70362-50-4; PCB 81; UNII-7R8ZU2864J; CHEMBL137799; 1,1'-Biphenyl, 3,4,4',5-tetrachloro-; CHEBI:81516; 7R8ZU2864J; 3,4,4',5-Tetrachloro-1,1'-biphenyl; 1,1'-Biphenyl, 3,4,4',5-tetrachloro; 1,2,3-trichloro-5-(4-chlorophenyl)benzene; PCB 81 (3,4,4',5-Tetrachlorobiphenyl); PCB No. 81; SCHEMBL307934; PCB-81; DTXSID6074209; CTK5D2291; 3,4,5,4'-Tetrachloro-biphenyl; BHWVLZJTVIYLIV-UHFFFAOYSA-N; ZINC2526172; BDBM50408379; PCB No. 81 10 microg/mL in Isooctane; C18114; Q27155437; UNII-Z34ZC2K7Q0 component BHWVLZJTVIYLIV-UHFFFAOYSA-N; 3,4,4',5-Tetrachlorobiphenyl; PCB 81
3,4,4'-Trichlorobiphenyl 3,4,4'-Trichloro-1,1'-biphenyl; 3,4,4'-TRICHLOROBIPHENYL; 38444-90-5; PCB 37; 1,1'-Biphenyl, 3,4,4'-trichloro-; 3,4,4'-Trichloro-1,1'-biphenyl; UNII-XU26WI08F0; XU26WI08F0; PCB-37; SCHEMBL1520954; CTK4H9968; DTXSID00865914; YZANRISAORXTHU-UHFFFAOYSA-N; ZINC2007779; 1,1'-Biphenyl,3,4,4'-trichloro-; 3,4,4'-Trichloro-1,1'-biphenyl #; ACM38444905; FT-0699625; Q27293997; UNII-6T1K7FWA8K component YZANRISAORXTHU-UHFFFAOYSA-N; 3,4,4'-Trichlorobiphenyl; PCB 37
3,4,4,5,5,6,6,6-Octafluoro-2-hexenoic acid
3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid
3,4,4,5,7-Pentachloro-6,6-dimethyl-2-(trichloromethyl)bicyclo[3.1.1]hept-2-ene Octachloro-2-pinene; 2-Pinene, octachloro-; Octachloro-alpha-pinene
3,4,5,3',4',5'-Hexachlorobiphenyl 3,3',4,4',5,5'-Hexachloro-1,1'-biphenyl; 3,3',4,4',5,5'-Hexachlorobiphenyl; 32774-16-6; PCB 169; 3,4,5,3',4',5'-HEXACHLOROBIPHENYL; HSDB 3948; UNII-T2P1WH546D; 1,1'-Biphenyl, 3,3',4,4',5,5'-hexachloro-; PCB-169; Biphenyl, 3,3',4,4',5,5'-hexachloro-; 3,3',4,4',5,5'-Hexachloro-1,1'-biphenyl; BRN 1990183; T2P1WH546D; 1336-36-3; CHEBI:81517; 3,4,5,3',4',5'-Hexa coplanar polychlorinated biphenyl; 1,2,3-trichloro-5-(3,4,5-trichlorophenyl)benzene; PCB 169 (3,3',4,4',5,5'-Hexachlorobiphenyl); PCB169; 1,1'-Biphenyl, chloro derivs.; Polychlorinated biphenyls (PCBs); 3-05-00-01742 (Beilstein Handbook Reference); CHEMBL14658; PCB No. 169; SCHEMBL2906064; DTXSID2038314; CTK4G9260; ZHLICBPIXDOFFG-UHFFFAOYSA-N; ZINC2521572; 3,3',4,4',5,5'-Hexachlorbiphenyl; 3,4,5,3',4',5'-Hexachloro-biphenyl; LS-44407; PCB No. 169 10 microg/mL in Isooctane; C18115; 1,1'-Biphenyl,3,3',4,4',5,5'-hexachloro-; 3,4,5,3',4',5'-Hexachloro-biphenyl(345HCB); Q22137042; 1,1'-Biphenyl, 3,3',4,4',5,5'-hexachloro- (9CI); UNII-416O992G98 component ZHLICBPIXDOFFG-UHFFFAOYSA-N; 3,4,5,3',4',5'-Hexachlorobiphenyl; 3-05-00-01742 (Beilstein Handbook Reference)
3,4,5,6-Tetrabromo-o-cresol Tetrabromo-o-cresol; 3,4,5,6-Tetrabromo-o-cresol; 2,3,4,5-Tetrabromo-6-methylphenol; 576-55-6; TETRABROMO-O-CRESOL; Satinasept; Desderman; Remanol; Deodorant Richter/K; o-Cresol, tetrabromo-; Phenol, 2,3,4,5-tetrabromo-6-methyl-; o-Cresol, 3,4,5,6-tetrabromo-; UNII-76L0Y0P4RG; 2-Methyl-3,4,5,6-tetrabromophenol; 3,4,5,6-Tetrabromo-2-methylphenol; NSC 4866; EINECS 209-403-8; BRN 2264097; AI3-01565; 76L0Y0P4RG; Tetrabrom-o-kresol; ACMC-209lzm; 3,5,6-Tetrabromo-o-cresol; 3-06-00-01272 (Beilstein Handbook Reference); SCHEMBL574255; o-Cresol,4,5,6-tetrabromo-; o-Cresol, tetrabromo- (8CI); DTXSID6040163; CTK8B1941; GGIDUULRWQOXLR-UHFFFAOYSA-; NSC4866; GGIDUULRWQOXLR-UHFFFAOYSA-N; 2-Methyl-3,5,6-tetrabromophenol; 3,5,6-Tetrabromo-2-methylphenol; WLN: QR BE CE DE EE F1; ZINC608306; KS-000017YX; NSC-4866; ANW-32768; Phenol,3,4,5-tetrabromo-6-methyl-; AKOS015912679; FCH1322648; MCULE-3180785229; 2,3,4,5-Tetrabromo-6-methylphenol #; CC-12981; LS-55441; AX8081492; TC-121513; FT-0614118; ST50998279; C-33373; Q2406703; InChI=1/C7H4Br4O/c1-2-3(8)4(9)5(10)6(11)7(2)12/h12H,1H3; 3-06-00-01272 (Beilstein Handbook Reference)
3,4,5,6-Tetrachlorophthalimide 4,5,6,7-Tetrachloro-1H-isoindole-1,3(2H)-dione; 3,4,5,6-Tetrachlorophthalimide; 1571-13-7; Tetrachlorophthalimide; 4,5,6,7-Tetrachloroisoindoline-1,3-dione; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-; UNII-Q8JA407327; 4,5,6,7-Tetrachloro-1H-isoindole-1,3(2H)-dione; Phthalimide, 3,4,5,6-tetrachloro-; LPUUYZVKCMCHLO-UHFFFAOYSA-N; Q8JA407327; C8HCl4NO2; tetrachlorphthalimid; NSC72066; EINECS 216-386-0; NSC 72066; ACMC-209dfh; KSC495E2R; 3,5,6-Tetrachlorophthalimide; BIDD:ER0381; SCHEMBL369310; DTXSID0061791; CTK3J5228; KS-00000NCQ; Phthalimide,4,5,6-tetrachloro-; 4,5,6,7-tetrachloro-2,3-dihydro-1H-isoindole-1,3-dione; ZINC388224; ANW-21675; BBL002997; NSC-72066; STK378288; AKOS000121453; DS-6429; MCULE-8136162164; VZ25412; 3,4,5,6-Tetrachlorophthalimide, 97%; 3,4,5,6-TETRACHLORO PHTHALIMIDE; AC-10529; AK114236; H470; 1H-Isoindole-1, 4,5,6,7-tetrachloro-; DB-043341; RT-002412; ST2410876; FT-0614122; ST50902885; 71T137; K-4938; W-108007; 4,5,6,7-tetrachloro-2H-benzo[c]azoline-1,3-dione; Q27287116; 4,5,6,7-Tetrachloro-1H-isoindole-1,3(2H)-dione #; 3,4,5,6-Tetrachlorophthalimide; EINECS 216-386-0
3,4,5,6-Tetrafluorobenzene-1,2-dicarbonitrile Tetrafluorophthalonitrile; Tetrafluorophthalonitrile; 1835-65-0; 3,4,5,6-Tetrafluorophthalonitrile; 1,2-Dicyano-3,4,5,6-tetrafluorobenzene; 3,4,5,6-Tetrafluorobenzene-1,2-dicarbonitrile; 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrafluoro-; OFLRJMBSWDXSPG-UHFFFAOYSA-N; AK-47967; W-107796; 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrafluoro-; 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile; EINECS 217-400-8; PubChem4564; ACMC-209ekr; KSC496C0B; SCHEMBL809214; Tetrafluorophthalonitrile, 95%; DTXSID6075142; CTK3J6100; KS-00000EHF; ZINC155214; ACN-S004563; ACT09573; ZX-AP006311; ANW-23161; MFCD00001774; PC6860; SBB064346; tetrafluorobenzene-1,2-dicarbonitrile; 3,4,5,6-Tetrafluorophthalonitrile #; AKOS015853132; AC-9845; ACM1835650; AM84638; AS02109; CM11103; CS-W001926; FCH1321991; LS10534; MCULE-6253321632; RTR-008467; TRA0062311; BBV-40197828; DS-14550; SC-57932; SY016221; 3,4,5,6-Tetrafluoro-1,2-dicyanobenzene; AB0060984; AX8153410; DB-128116; TR-008467; FT-0657660; ST24041123; ST50997575; V3941; A22140; A22160; B-7526; EN300-115876; 3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile; 835T650; InChI=1/C8F4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)1; 3,4,5,6-Tetrafluorobenzene-1,2-dicarbonitrile; EINECS 217-400-8
3,4,5,6-Tetrahydrophthalic acid 1-Cyclohexene-1,2-dicarboxylic acid; 3,4,5,6-Tetrahydrophthalic acid; EINECS 211-225-0
3,4,5,6-Tetrahydrophthalic anhydride 4,5,6,7-Tetrahydro-1,3-isobenzofurandione; 3,4,5,6-Tetrahydrophthalic anhydride; 2426-02-0; 4,5,6,7-tetrahydroisobenzofuran-1,3-dione; 1,3-Isobenzofurandione, 4,5,6,7-tetrahydro-; 1-CYCLOHEXENE-1,2-DICARBOXYLIC ANHYDRIDE; 4,5,6,7-Tetrahydro-2-benzofuran-1,3-dione; UNII-01D3M89A2W; MFCD00005917; Cyclohexene-1,2-dicarboxylic anhydride; 3,4,5,6-Tetrahydrophthalic acid anhydride; HMMBJOWWRLZEMI-UHFFFAOYSA-N; 01D3M89A2W; 4,5,6,7-Tetrahydro-isobenzofuran-1,3-dione; 1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione; 1, 4,5,6,7-tetrahydro-; 4,5,6,7-Tetrahydro-1,3-Isobenzofurandione; 3,4,5,6-Tetrahydrophthalic anhydride, 98%; EINECS 219-374-3; 3,4,5,6-Tetrahydrophthalicanhydride; NSC 11211; NSC 61333; PubChem20565; ACMC-1CH0K; SCHEMBL40325; KSC490Q1B; DTXSID9075298; CTK3J0810; HMMBJOWWRLZEMI-UHFFFAOYSA-; ACT02973; KS-00000VI1; NSC11211; NSC61333; ANW-25384; BBL027544; NSC-11211; NSC-61333; SBB007696; STK802233; ZINC95736209; AKOS005622564; AC-3369; MCULE-1158671172; RTR-011205; TRA0081264; AS-14503; L413; SC-19788; cyclohexene-1,2-dicarboxylic acid anhydride; DB-046381; ST2410879; TR-011205; 4CH-014737; C1701; FT-0607668; 3,4,5,6-Tetrahydrophthalic anhydride, 95%; M-3164; 1-Cyclohexene-1,2-dicarboxylic acid; Anhydride; 3,4,5,6-Tetrahydrophthalic anhydride, >=95%; 4,5,6,7-Tetrahydro-2-benzofuran-1,3-dione #; 426T020; A817177; J-015421; J-514054; Q27231422; InChI=1/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H2; 3,4,5,6-Tetrahydrophthalic acid anhydride; EINECS 219-374-3
3,4,5,6-Tetrahydrophthalimide 4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione; 3,4,5,6-Tetrahydrophthalimide; 4720-86-9; 4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione; 1-Cyclohexene-1,2-dicarboximide; Phthalimide, tetrahydro-; UNII-4R239Q5JK7; 3,4,5,6-Tetrahydro phthalimide; EINECS 225-211-7; CYCLOHEXENE-1,2-DICARBOXIMIDE; NSC 293561; BRN 0136336; 1H-Isoindole-1,3(2H)-dione, tetrahydro-; Isoindole-1,3-dione, 4,5,6,7-tetrahydro-; AFJWMGOTLUUGHF-UHFFFAOYSA-N; 4R239Q5JK7; EINECS 248-667-9; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-; 5-21-10-00128 (Beilstein Handbook Reference); 4,5,6,7-tetrahydroisoindole-1,3-dione; 3,5,6-Tetrahydrophthalimide; SCHEMBL171230; 3,4,5,6-tetrahydrophtalimide; DTXSID4052849; CTK4I9787; DTXSID90963771; ZINC1566266; MFCD01735122; NSC293561; AKOS006276532; Isoindole-1, 4,5,6,7-tetrahydro-; NSC-293561; 1H-Isoindole-1, 4,5,6,7-tetrahydro-; AS-14502; L412; LS-57462; LS-57463; SY028917; AX8081507; FT-0614124; ST24042571; 4,5,6,7-Tetrahydro-2H-isoindole-1,3-dione; M-3182; 720T869; A827170; 2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione; 3-Hydroxy-4,5,6,7-tetrahydro-1H-isoindol-1-one; Q-101146; 1H-Isoindole-1,3(2H)-dione,4,5,6,7-tetrahydro-; 4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione #; Q27260384; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro- (9CI); InChI=1/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H2,(H,9,10,11; 3,4,5,6-Tetrahydrophthalimide; 5-21-10-00128 (Beilstein Handbook Reference)
3,4,5-Trichloro-2(1H)-pyridinone 3,4,5-Trichloropyridin-2-ol; 89166-98-3; 3,4,5-Trichloropyridin-2(1H)-one; 2(1H)-Pyridinone, 3,4,5-trichloro-; 3,4,5-trichloro-1H-pyridin-2-one; trichloropyridinol; 3,4,5-trichloro-2(1H)-Pyridinone; ACMC-20likz; 3,4,5-Trichloro-2-pyridinol; SCHEMBL5898805; CTK2I1372; DTXSID90407463; ZINC2540650; 4718AC; ANW-62601; FCH1606426; AK101862; AS-59033; DA-19528; AX8233401; TC-151346; FT-0705536
3,4,5-Trichloro-2,6-dimethoxyphenol Trichlorosyringol; 2539-26-6; 3,4,5-Trichloro-2,6-dimethoxyphenol; Phenol, 3,4,5-trichloro-2,6-dimethoxy-; CCRIS 4060; 3,4,5-Trichlorosyringol; SCHEMBL9188444; DTXSID7074246; CTK4F5656; Phenol,3,4,5-trichloro-2,6-dimethoxy-; CCRIS 4060
3,4,5-Trichloroaniline 3,4,5-Trichlorobenzenamine; 3,4,5-TRICHLOROANILINE; 634-91-3; Benzenamine, 3,4,5-trichloro-; CCRIS 2398; EINECS 211-218-2; NSC 115260; Aniline, 3,4,5-trichloro-; XOGYQVITULCUGU-UHFFFAOYSA-N; MFCD00007769; NSC115260; 3,4,5-Trichloranilin; 3,4,5 trichloroaniline; ACMC-1BAG0; 3,4,5-trichloro-aniline; 3,4,5-trichlorophenylamine; 3,4,5-Trichlorobenzenamine; SCHEMBL330561; 3,4,5-tris(chloranyl)aniline; CTK2F8452; KS-00000KEJ; 3,4,5-Trichloroaniline, 97%; DTXSID30212811; ZINC391972; ACT00128; ANW-46717; 3,4,5-TRICHLORO NITROANILINE; AKOS015995494; AS05403; CM11526; CS-W005766; MCULE-7888321423; NSC-115260; AK-81729; DS-16418; SC-13868; SY049434; DB-054497; LS-188186; ST2417222; TC-135462; 4CH-013340; FT-0632693; ST50406659; A834400; Z1741979457; InChI=1/C6H4Cl3N/c7-4-1-3(10)2-5(8)6(4)9/h1-2H,10H; 3,4,5-Trichloroaniline; CCRIS 2398
3,4,5-Trichloroanisole 1,2,3-Trichloro-5-methoxybenzene; Benzene, 1,2,3-trichloro-5-methoxy-; 3,4,5-Trichloroanisole
3,4,5-Trichlorocatechol 3,4,5-TRICHLOROCATECHOL; 56961-20-7; 3,4,5-trichlorobenzene-1,2-diol; 1,2-Benzenediol, 3,4,5-trichloro-; Trichloropyrocatechol; Pyrocatechol, trichloro-; CCRIS 4058; SCHEMBL69390; DTXSID9074060; CTK5A6036; FUTDYIMYZIMPBJ-UHFFFAOYSA-N; ZINC113800; 1,2-Benzenediol,3,4,5-trichloro-; 3,4,5-Trichloro-benzene-1,2-diol; 3,4,5-Trichloro-1,2-benzenediol #; MCULE-7809691063; 25167-84-4; ST024951; CCRIS 4058
3,4,5-Trichloroguaiacol 3,4,5-Trichloro-2-methoxyphenol; 3,4,5-TRICHLOROGUAIACOL; 2-Methoxy-trichlorophenol; Phenol, 3,4,5-trichloro-2-methoxy-; 57057-83-7; BRN 2449646; Phenol, 2-methoxy-trichloro-; 3,4,5-trichloro-2-methoxyphenol; tricloroguaiacol; SCHEMBL6298494; DTXSID7052232; CTK4F8330; Phenol,2,3,4-trichloro-6-methoxy-; LS-104806; 3,4,5-Trichloroguaiacol; BRN 2449646
3,4,5-Trichlorophenol 3,4,5-TRICHLOROPHENOL; 609-19-8; Phenol, 3,4,5-trichloro-; HSDB 6292; UNII-2JF54EGE7O; CCRIS 6110; 3,4,5-trichlorphenol; EINECS 210-183-0; NSC 243667; 2JF54EGE7O; 3,4,5-tris(chloranyl)phenol; MLS002302993; GBNHEBQXJVDXSW-UHFFFAOYSA-N; AK135672; SMR001307309; 3,5-Trichlorophenol; PubChem12939; DSSTox_CID_6212; WLN: QR CG DG EG; Phenol,3,4,5-trichloro-; DSSTox_RID_78061; DSSTox_GSID_26212; cid_11859; SCHEMBL330705; CHEMBL1484480; DTXSID4026212; BDBM91350; CTK5B2439; GBNHEBQXJVDXSW-UHFFFAOYSA-; HMS3039M04; KS-000002GE; ZINC1764636; Tox21_200188; FCH839650; NSC243667; AKOS006275453; DS-5129; LS-1451; NSC-243667; NCGC00091866-01; NCGC00091866-02; NCGC00257742-01; BBV-38275671; CAS-609-19-8; SC-86364; AX8081521; TR-020995; FT-0648040; 3,4,5-Trichlorophenol 10 microg/mL in Isooctane; A832955; 3,4,5-Trichlorophenol 10 microg/mL in Acetonitrile; 3,4,5-Trichlorophenol 100 microg/mL in Acetonitrile; Q27254825; UNII-8Z4R9J59DL component GBNHEBQXJVDXSW-UHFFFAOYSA-N; InChI=1/C6H3Cl3O/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H; CCRIS 6110
3,4,5-Trihydroxybenzamide 3,4,5-Trihydroxybenzamide; 618-73-5; Gallamide; Benzamide, 3,4,5-trihydroxy-; gallic acid amide; NSC1124; RBQIPEJXQPQFJX-UHFFFAOYSA-N; MFCD00014800; 3,4,5-trihydroxybenzamide hydrate; gallamid; NSC 1124; EINECS 210-561-5; Benzamide,4,5-trihydroxy-; SCHEMBL2139; ACMC-1B99C; 3,4,5-trihydroxy benzamide; Benzamide,3,4,5-trihydroxy-; 3,4,5-tris(oxidanyl)benzamide; SCHEMBL13924917; CTK5B3941; DTXSID80210802; ZINC156508; 3,4,5-Trihydroxybenzamide, 98%; NSC-1124; SBB009980; AKOS015889373; MCULE-6309086619; VZ25430; ST060191; DB-054012; TC-170065; FT-0614153; A833459; EINECS 210-561-5
3,4,5-Triiodobenzoic acid sodium salt (1:1)
3,4,5-Trimethoxybenzaldehyde 3,4,5-TRIMETHOXYBENZALDEHYDE; 86-81-7; Benzaldehyde, 3,4,5-trimethoxy-; MFCD00003364; 3,4,5-trimethoxy benzaldehyde; UNII-WL86YD76N6; TMBA; EINECS 201-701-6; NSC 16692; BRN 0395163; BENZALDEHYDE,3,4,5-TRIMETHOXY-; AI3-36673; 3,4,5-trimethoxy-benzaldehyde; WL86YD76N6; OPHQOIGEOHXOGX-UHFFFAOYSA-N; 3,4,5-Trimethoxybenzaldehyde, 99%; NSC16692; PubChem8266; ACMC-209qbj; 3,5-Trimethoxybenzaldehyde; SCHEMBL96635; 3,4,5 trimethoxybenzaldehyde; 4-08-00-02719 (Beilstein Handbook Reference); KSC490M1D; 3,4,5 -trimethoxybenzaldehyde; 3,4,5,-trimethoxybenzaldehyde; PARAGOS 530452; CHEMBL3577781; DTXSID4058948; 3, 4, 5-trimethoxybenzaldehyde; 3,4,5,-trimethoxy benzaldehyde; CTK3J0611; KS-00000JQI; TIMTEC-BB SBB016338; 3, 4, 5-trimethoxy-benzaldehyde; AKOS 214-88; BCP30525; STR03224; ZINC2504375; 3,4,5-Trimethoxybenzoic Acid,(S); ANW-38381; BBL007764; CT0104; LABOTEST-BB LT00931453; LABOTEST-BB LT03333791; LABOTEST-BB LT03379804; NSC-16692; SBB016338; STK498479; 3,4,5-Trimethoxybenzaldehyde, 98%; AKOS000118928; AS02877; CCG-231504; CS-W010602; LS10216; MCULE-4313260384; RTR-027021; TRA0091886; 3,4,5-TRIMETHOXYL BENZALDEHYDE; OTAVA-BB 7018801952; BENZALDEHYDE, 3,4,5-TRIMETHOXY; 3,4,5-TRIMETHOXY PHENYL ALDEHYDE; AC-11732; LS-25170; SC-07052; ST088220; SY010811; AB0007618; AB1003214; DB-056953; TR-027021; FT-0082713; FT-0614154; ST24032528; M-3932; A841837; W-104057; Q15634093; 3,4,5-Trimethoxybenzaldehyde, purum, >=98.0% (HPLC); F3099-6595; InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H; 4-08-00-02719 (Beilstein Handbook Reference)
3,4,5-Trimethoxybenzoic acid AI3-21153
3,4,5-Trimethoxyphenol 3,4,5-Trimethoxyphenol; Antiarol; 642-71-7; Phenol, 3,4,5-trimethoxy-; MFCD00008389; CHEBI:2760; VTCDZPUMZAZMSB-UHFFFAOYSA-N; 3,4,5-Trimethoxyphenol, 98.5+%; 3,4,5-TRIMETHOXY PHENOL; EINECS 211-387-2; Spectrum_000525; SpecPlus_000623; AI3-38432; 1,3,5-trimethoxyphenol; Spectrum3_001208; Spectrum4_001487; Spectrum5_000193; 3,4,5-trirnethoxyphenol; 3,4,5-trimethoxy-phenol; 3,4,5-?Trimethoxyphenol; C10765; BSPBio_002596; KBioGR_002093; KBioSS_001005; SPECTRUM200110; DivK1c_006719; SCHEMBL210578; ACMC-1B666; CHEMBL1319047; CTK3J5040; KBio1_001663; KBio2_001005; KBio2_003573; KBio2_006141; KBio3_002096; 3,4,5-Trimethoxyphenol, 97%; DTXSID20214405; ZINC405113; ANW-46736; CT-422; s4936; AKOS005258271; AC-5984; CCG-214337; CS-W017005; GF-0143; HY-W016289; MCULE-1478686730; TRA-0184202; NCGC00095916-01; NCGC00095916-02; 4CN-0953; AK-77045; SC-74937; ST092709; SY061990; DB-054637; RT-002330; ST2404572; FT-0614170; FT-0614171; W1976; X-4180; SR-05000002420; SR-05000002420-1; W-104852; BRD-K28698314-001-01-3; BRD-K28698314-001-02-1; Q27105809; InChI=1/C9H12O4/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5,10H,1-3H; Phenol, 3,4,5-trimethoxy-; AI3-38432
3,4,5-Trimethylphenol 3,4,5-TRIMETHYLPHENOL; 527-54-8; Phenol, 3,4,5-trimethyl-; 3,4,5-Hemimellitenol; 1-Hydroxy-3,4,5-trimethylbenzene; 5-Hydroxy-1,2,3-trimethylbenzene; UNII-8S1I71213X; FDQQNNZKEJIHMS-UHFFFAOYSA-N; 8S1I71213X; Phenol,3,4,5-trimethyl-; NSC65648; EINECS 208-418-7; 3,5-Hemimellitenol; NSC 65648; 3,5-Trimethylphenol; 3,4,5-trimethyl phenol; 3,4,5-trimethyl-phenol; ACMC-1BHM2; NCIOpen2_000155; SCHEMBL253926; 1-Hydroxy-3,5-trimethylbenzene; 5-Hydroxy-1,3-trimethylbenzene; DTXSID2060175; 3,4,5-Trimethylphenol, 97%; CHEBI:38896; CTK4J6433; ZINC1692501; ACM527548; MFCD00002305; NSC-65648; AKOS015888373; FCH1118749; CC-13038; BB0295684; TC-170054; FT-0614176; C-33436; Q27118025; InChI=1/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H; EINECS 208-418-7
3,4,6-Trichloro-2-nitrophenol 3,4,6-TRICHLORO-2-NITROPHENOL; 82-62-2; Dowlap; 2-Nitro-3,4,6-trichlorophenol; Phenol, 2-nitro-3,4,6-trichloro-; 6-Nitro-2,4,5-trichlorophenol; Phenol, 3,4,6-trichloro-2-nitro-; UNII-71P46DZ42P; CCRIS 6107; BRN 1973806; 71P46DZ42P; SCHEMBL5064995; DTXSID0026206; CTK4I8694; 3,4,6-Trichlor-2-nitro-phenol; XWLBYVXDCGYXGY-UHFFFAOYSA-N; ZINC1661152; GEO-02045; AKOS005255116; LS-1816; NE34742; 3,4,6-tris(chloranyl)-2-nitro-phenol; DB-056640; FT-0609787; A840392; Q27265973; 3-06-00-00842 (Beilstein Handbook Reference)
3,4,6-Trichlorocatechol 3,4,6-Trichloropyrocatechol; 3,4,6-TRICHLOROCATECHOL; 32139-72-3; 3,4,6-Trichloro-1,2-benzenediol; 1,2-Benzenediol, 3,4,6-trichloro-; 3,4,6-trichlorobenzene-1,2-diol; CCRIS 4056; Pyrocatechol, 3,4,6-trichloro-; BRN 2261080; 3,4,6-trichloropyrocatechol; SCHEMBL11832897; CHEBI:32971; CTK4G8283; DTXSID10865622; LZHZRJKVYOHNTJ-UHFFFAOYSA-N; 1,2-Benzenediol,3,4,6-trichloro-; 3,4,6-Trichloro-benzene-1,2-diol; 3,4,6-Trichloro-1,2-benzenediol #; LS-136476; 1,2-Benzenediol, 3,4,6-trichloro- (9CI); C12831; J-018651; Q27104249; 3,4,6-Trichlorocatechol; 4-06-00-05620 (Beilstein Handbook Reference)
3,4,6-Trichloroguaiacol Trichloroguaiacol; Phenol, trichloro-2-methoxy-; Trichloro-2-methoxyphenol
3,4,9,10-Perylenetetracarboxylic Diimide Anthra [2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone; 3,4,9,10-Perylenetetracarboxylic diimide; EINECS 201-344-6
3,4-Bis(4-methoxyphenyl)hexan-3-ol 3,4-Bis(p-methoxyphenyl)-3-hexanol; 3,4-Bis(4-methoxyphenyl)hexan-3-ol; EINECS 226-227-7
3,4-Dibromobiphenyl 3,4-Dibromo-1,1'-biphenyl; 3,4-dibromobiphenyl; 60108-72-7; UNII-0019FYD0QQ; 1,1'-Biphenyl, 3,4-dibromo-; 0019FYD0QQ; 3,4-Dibromo-1,1'-biphenyl; 1,2-dibromo-4-phenylbenzene; PBB 12; 1,1'-Biphenyl,3,4-dibromo-; CTK5B0993; DTXSID00866789; ZINC95934634; Q27231303; UNII-LK7Y8OHE67 component XIQSOBZINJQGKX-UHFFFAOYSA-N; 3,4-Dibromobiphenyl; PBB 12
3,4-Dibromotrifluorophenol 3,4-Dibromotrifluorophenol; 19758-05-5
3,4-Dichloro-1-butene 3,4-DICHLORO-1-BUTENE; 760-23-6; 1-Butene, 3,4-dichloro-; 3,4-Dichlorobut-1-ene; 1,2-Dichloro-3-butene; 1,2-Dichlorobut-3-ene; 3,4-Dichlorobutene-1; HSDB 5751; EINECS 212-079-0; BRN 1739135; 3,4-Dichlorobutene-1 (racemic mixture); 1,2-Dichloro-3-butene (racemic mixture); XVEASTGLHPVZNA-UHFFFAOYSA-N; 1-Butene, 3,4-dichloro-, (+-)-; 1-Butene, 3,4-dichloro- (racemic mixture); DSSTox_CID_2113; DSSTox_RID_76492; DSSTox_GSID_22113; CAS-760-23-6; CCRIS 8555; ACMC-209p1j; EC 212-079-0; 4-01-00-00772 (Beilstein Handbook Reference); SCHEMBL190697; CHEMBL3182884; DTXSID8022113; CTK2H7714; 3,4-Dichloro-1-butene, 98%; Tox21_201361; Tox21_302814; ANW-36725; SBB060215; AKOS006220765; MCULE-8000466907; NCGC00249032-01; NCGC00256397-01; NCGC00258913-01; LS-46966; LS-46967; TC-125470; D1072; FT-0614245; ST51046441; Q27280624; InChI=1/C4H6Cl2/c1-2-4(6)3-5/h2,4H,1,3H; 4-01-00-00772 (Beilstein Handbook Reference)
3,4-Dichloro-alpha-(trichloromethyl)-benzenemethanol 3,4-Dichloro-alpha-trichloromethylbenzyl alcohol; 3,4-Dichloro-alpha-(trichloromethyl)-benzenemethanol; UNII-LB6BMD22R7
3,4-Dichlorobenzaldehyde 3,4-DICHLOROBENZALDEHYDE; 6287-38-3; Benzaldehyde, 3,4-dichloro-; UNII-I6Z632WSJ5; CCRIS 6015; NSC 8763; EINECS 228-520-5; 3,4-Dichloro benzaldehyde; I6Z632WSJ5; ZWUSBSHBFFPRNE-UHFFFAOYSA-N; MFCD00003351; NSC8763; PubChem8230; 3,4-dichlorobenzaldehye; 3,4-dichlorobenzaldhyde; 3,4 dichlorobenzaldehyde; 3,4-dichlorobenzaidehyde; 4,3-dichlorobenzaldehyde; DSSTox_CID_4971; 3,4-dichloro-benzaldehyde; 3,4-dichlorobenzal-dehyde; ACMC-209n9m; DSSTox_RID_77604; DSSTox_GSID_24971; SCHEMBL48577; KSC490K9J; MLS002415698; 3,4-bis(chloranyl)benzaldehyde; 3,4-DCAD; CHEMBL1528012; DTXSID0024971; 3,4-Dichlorobenzaldehyde, 95%; 3,4-Dichlorobenzaldehyde, 98%; CTK3J0594; TIMTEC-BB SBB016342; (3,4-dichloro-phenyl)-methanone; HMS3039L03; ZINC151791; ACT00760; KS-00000L3G; NSC-8763; STR00782; AKOS BBS-00000836; Tox21_200040; ANW-34424; BBL023555; LABOTEST-BB LT00932384; LABOTEST-BB LT03333496; SBB016342; STL286531; AKOS000119756; AC-2534; AM81353; AS03015; CS-W007504; LS-1513; MCULE-2921750767; RTR-021641; TRA0049577; VZ25474; OTAVA-BB 7018801961; NCGC00091729-01; NCGC00091729-02; NCGC00257594-01; AK-49992; BR-49992; L422; SC-05917; SMR001370886; CAS-6287-38-3; AB1002913; DB-021855; ST2410248; TR-021641; D0332; FT-0614224; ST50208672; M-7289; 44830-EP2284157A1; 44830-EP2298731A1; 44830-EP2311818A1; 287D383; A834060; W-104949; Q27280518; F3099-6602; InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4; CCRIS 6015
3,4-Dichlorobenzaldehyde, Oxime
3,4-Dichlorobenzenamine hydrochloride
3,4-Dichlorobenzenediazonium, Hexafluorophosphate (1-)
3,4-Dichlorobenzoic acid 4-09-00-01006 (Beilstein Handbook Reference)