Other Organic Chemical terms — page 33 | HESTIA Glossary

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

2,3-Dioxo-6-nitro-7-sulphamoylbenzo(f)quinoxaline 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide; 2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline; 2,3-Dihydroxy-6-nitro-7-sulfamoyl-benzo(f)quinoxaline
2,3-Epoxypropyltrimethylammonium chloride N,N,N-Trimethyl(oxiran-2-yl)methanaminium chloride; Glycidyl trimethylammonium chloride; CCRIS 4128
2,4',5-Tribromobiphenyl 2,4',5-Tribromo-1,1'-biphenyl; 2,4',5-Tribromobiphenyl; 1,4-Dibromo-2-(4-bromophenyl)benzene
2,4',5-Trichlorobiphenyl 2,4',5-Trichloro-1,1'-biphenyl; 2,4',5-TRICHLOROBIPHENYL; 16606-02-3; Delor 103; 2,4',5-Trichloro-1,1'-biphenyl; PCB 31; Biphenyl, 2,4',5-trichloro-; 1,1'-Biphenyl, 2,4',5-trichloro-; 4,2',5'-Trichlorobiphenyl; UNII-1ZNA5F571U; BRN 1961529; 1,4-dichloro-2-(4-chlorophenyl)benzene; 1ZNA5F571U; PCB 31 (2,4',5-Trichlorobiphenyl); 2,5,4'-Trichlorobiphenyl; 2,4',5-trichlorbiphenyl; PCB No. 31; PCB-31; SCHEMBL2473835; DTXSID9073410; CTK8E3491; PCB No 31, analytical standard; VAHKBZSAUKPEOV-UHFFFAOYSA-N; ZINC2018353; AKOS015904145; LS-44565; PCB No. 31 10 microg/mL in Isooctane; PCB No. 31 100 microg/mL in Isooctane; PCB No. 31 10 microg/mL in Cyclohexane; TR-007157; FT-0751463; 1,1'-Biphenyl, 2,4',5-trichloro- (9CI); C-56176; Q27253342; UNII-6T1K7FWA8K component VAHKBZSAUKPEOV-UHFFFAOYSA-N; InChI=1/C12H7Cl3/c13-9-3-1-8(2-4-9)11-7-10(14)5-6-12(11)15/h1-7; 2,4',5-Trichlorobiphenyl; 3-05-00-01740 (Beilstein Handbook Reference)
2,4'-Dichloroacetophenone 2,4'-Dichloroacetophenone; 937-20-2; 2-chloro-1-(4-chlorophenyl)ethanone; 4-Chlorophenacyl chloride; Ethanone, 2-chloro-1-(4-chlorophenyl)-; 2-chloro-1-(4-chlorophenyl)ethan-1-one; alpha,4-Dichloroacetophenone; MFCD00018926; p-Chlorophenacyl chloride; EINECS 213-323-9; PubChem3372; ACMC-209rn9; 2,4'-Dichloroacetophenone; alpha,4'-Dichloroacetophenone; SCHEMBL953871; AMBZ0029; BDBM7874; CHEMBL143090; 2-Chloro-4'-chloroacetophenone; CTK3I7696; DTXSID50239540; FWDFNLVLIXAOMX-UHFFFAOYSA-N; 2,4'-Dichloroacetophenone, 99%; ST011; .alpha.-Chloro-p-chloroacetophenone; .omega.-Chloro-p-chloroacetophenone; NSC41669; para-chloro-omega-chloroacetophenone; ZINC1673522; Halomethyl Phenyl Ketone deriv. 22; para-chlorophenyl chloromethyl ketone; 5935AC; ANW-40099; BBL005639; NSC-41669; SBB058815; STK498764; AKOS000120424; AS05154; MCULE-2389020625; VZ34343; 2-chloro-1-(4'-chlorophenyl) ethanone; DB-057425; TR-032824; 937-20-2 2-chloro-4'-chloroacetophenone; AM20041429; FT-0610032; H3007; ST24022113; ST51038280; AZ0001-0449; KS-00000144; F0001-2254; InChI=1/C8H6Cl2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H; EINECS 213-323-9
2,4'-Dichlorobenzophenone 2,4'-Dichlorobenzophenone; 85-29-0; (2-Chlorophenyl)(4-chlorophenyl)methanone; Methanone, (2-chlorophenyl)(4-chlorophenyl)-; (2-chlorophenyl)-(4-chlorophenyl)methanone; MFCD00038744; UNII-H3N0V78I65; Benzophenone, 2,4'-dichloro-; 2,41-DICHLOROBENZOPHEWONE; YXMYPHLWXBXNFF-UHFFFAOYSA-N; H3N0V78I65; di2-chlorophenyl ketone; NSC3221; NSC 3221; EINECS 201-596-7; PubChem3373; o,p-Dichlorobenzophenone; AI3-15228; o,p'-Dichlorobenzophenone; ACMC-209q5f; SCHEMBL2991958; CHEMBL1862965; DTXSID6058920; YXMYPHLWXBXNFF-UHFFFAOYSA-; ZINC156625; DNDI1268116; KS-000011GH; NSC-3221; ANW-38161; SBB058023; AKOS000118045; Benzophenone, 2,4'-dichloro- (8CI); MCULE-3187405027; NE54276; AK-65042; AS-14422; L063; SY033622; (2-chlorophenyl)(4-chloro phenyl)methanone; DB-056860; TC-126906; (2-Chlorophenyl)(4-chlorophenyl)methanone #; D0230; FT-0610046; ST24020203; ST51007318; EN300-27412; 2,4 inverted exclamation mark -Dichlorobenzophenone; W-104088; Q27279599; InChI=1/C13H8Cl2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H; AI3-15228
2,4'-Dichlorobiphenyl 2,4'-Dichloro-1,1'-biphenyl; 2,4'-DICHLOROBIPHENYL; 2,4'-Dichloro-1,1'-biphenyl; 34883-43-7; PCB 8; 1,1'-Biphenyl, 2,4'-dichloro-; Biphenyl, 2,4'-dichloro-; UNII-TTP086070W; 1-chloro-2-(4-chlorophenyl)benzene; BRN 1946417; CHEMBL195890; CHEBI:34232; PCB 8 (2,4'-Dichlorobiphenyl); TTP086070W; PCB No. 8; PCB-8; 3-05-00-01739 (Beilstein Handbook Reference); BIDD:ER0096; SCHEMBL671819; DTXSID0022511; CTK8I3462; UFNIBRDIUNVOMX-UHFFFAOYSA-; UFNIBRDIUNVOMX-UHFFFAOYSA-N; ZINC2009471; 1,1'-Biphenyhl, 2,4'-dichloro-; 1-chloro-4-(2-chlorophenyl)benzene; BDBM50410488; MFCD00152399; FCH1326260; ACM34883437; PCB No. 8 10 microg/mL in Isooctane; LS-44319; 1,1'-Biphenyl, 2,4'-dichloro- (9CI); C14246; J-019789; Q27115929; 2,4'-Dichlorobiphenyl, BCR(R) certified Reference Material; UNII-6U5234DZND component UFNIBRDIUNVOMX-UHFFFAOYSA-N; InChI=1/C12H8Cl2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H; 2,4'-Dichlorobiphenyl; 3-05-00-01739 (Beilstein Handbook Reference)
2,4'-Dihydroxydiphenyl sulphone 2,4'-Sulfonyldiphenol; 2,4'-Dihydroxydiphenyl sulfone; AI3-08668
2,4(1h,3h)-Pyrimidinedione, 5-chloro-3-(1,1-dimethylethyl)-6-(hydroxymethyl)- 5-Chloro-3-(1,1-dimethylethyl)-6-(hydroxymethyl)-2,4(1H,3H)pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 5-chloro-3-(1,1-dimethylethyl)-6-(hydroxymethyl)-; 5-Chloro-6-(hydroxymethyl)-3-tert-butyl-1H-pyrimidine-2,4-dione
2,4(2,6 or 3,5)-Dimethylbenzenesulphonic acid, Sodium salt
2,4,4',5-Tetrachlorobiphenyl 2,4,4',5-Tetrachloro-1,1'-biphenyl; 2,4,4',5-TETRACHLOROBIPHENYL; 32690-93-0; UNII-W0250484DW; 1,1'-Biphenyl, 2,4,4',5-tetrachloro-; W0250484DW; 2,4,4',5-Tetrachloro-1,1'-biphenyl; 1,1'-Biphenyl, 2,4,4',5-tetrachloro; PCB 74; PCB-74; 1,2,4-trichloro-5-(4-chlorophenyl)benzene; PCB 74 (2,4,4',5-Tetrachlorobiphenyl); SCHEMBL4449938; DTXSID8073473; CTK4G9133; TULCXSBAPHCWCF-UHFFFAOYSA-N; ZINC2526168; Biphenyl, 2,4,4',5-tetrachloro-; ACM32690930; PCB No. 74 10 microg/mL in Isooctane; 1,1'-Biphenyl,2,4,4',5-tetrachloro-; LS-191211; Q27292119; UNII-Z34ZC2K7Q0 component TULCXSBAPHCWCF-UHFFFAOYSA-N; 2,4,4',5-Tetrachlorobiphenyl; 2,4,4',5-Tetrachlorobiphenyl
2,4,4',5-Tetrachlorodiphenyl ether 1,2,4-Trichloro-5-(4-chlorophenoxy)benzene; 2,4,4',5-TETRACHLORODIPHENYL ETHER; UNII-W7C0VP1DER; BRN 2217839; W7C0VP1DER; 61328-45-8; 5-(4-Chlorophenoxy)-1,2,4-trichlorobenzene; Benzene, 5-(4-chlorophenoxy)-1,2,4-trichloro-; 1,2,4-trichloro-5-(4-chlorophenoxy)benzene; DTXSID40210242; ZINC262396; MCULE-5990793536; NCGC00336319-01; LS-29525; 2,4,5-Trichlorophenyl 4-chlorophenyl ether; AB01330189-02; SR-01000390643; SR-01000390643-1; Q27292433; UNII-6XYL3D654H component KXOJXWNARBQHNX-UHFFFAOYSA-N; 2,4,4',5-Tetrachlorodiphenyl ether; BRN 2217839
2,4,4',6-Tetrachlorobiphenyl 2,4,4',6-Tetrachloro-1,1'-biphenyl; 2,4,4',6-tetrachlorobiphenyl; 32598-12-2; 1,1'-Biphenyl, 2,4,4',6-tetrachloro-; UNII-S3VM605Y7S; PCB 75; 2,4,4',6-Tetrachloro-1,1'-biphenyl; S3VM605Y7S; PCB 75 (2,4,4',6-Tetrachlorobiphenyl); 2,4,6,4'-tetrachlorobiphenyl; 1,3,5-trichloro-2-(4-chlorophenyl)benzene; C14364; PCB No. 75; 2,4,4'6-Tetrachlorobiphenyl; PCB-75; SCHEMBL2936537; DTXSID5074133; CHEBI:34233; CTK4G8976; RZFZBHKDGHISSH-UHFFFAOYSA-N; ZINC2526169; ACM32598122; 1,1'-Biphenyl,2,4,4',6-tetrachloro-; Q27115930; UNII-Z34ZC2K7Q0 component RZFZBHKDGHISSH-UHFFFAOYSA-N; 2,4,4',6-Tetrachlorobiphenyl; 2,4,4',6-Tetrachlorobiphenyl
2,4,4'-Trichlorobiphenyl 2,4,4'-Trichloro-1,1'-biphenyl; 2,4,4'-TRICHLOROBIPHENYL; 7012-37-5; Pcb 28; 1,1'-Biphenyl, 2,4,4'-trichloro-; Pcb28; Biphenyl, 2,4,4'-trichloro-; 2,4-dichloro-1-(4-chlorophenyl)benzene; 4,2',4'-Trichlorobiphenyl; UNII-844ODP31Q0; PCB-28; EINECS 230-293-2; 2,4,4'-Trichloro-1,1'-biphenyl; 1,1'-Biphenyl,2,4,4'-trichloro-; BRN 1956846; K 28; 844ODP31Q0; PCB 28 (2,4,4'-trichlorobiphenyl); 2,4,4-Trichlorobiphenyl; PCB No. 28; 2-05-00-00484 (Beilstein Handbook Reference); SCHEMBL2933108; DTXSID2038310; CTK5D1869; PCB No 28, analytical standard; BZTYNSQSZHARAZ-UHFFFAOYSA-N; ZINC2029667; AKOS015902516; PCB No. 28 100 microg/mL in Hexane; LS-44569; PCB No. 28 10 microg/mL in Isooctane; PCB No. 28 100 microg/mL in Isooctane; PCB No. 28 100 microg/mL in Methanol; FT-0699627; Q27269486; UNII-6T1K7FWA8K component BZTYNSQSZHARAZ-UHFFFAOYSA-N; 2,4,4'-Trichlorobiphenyl, BCR(R) certified Reference Material; PCB No 28 solution, 10 mug/mL in isooctane, analytical standard; InChI=1/C12H7Cl3/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15/h1-7; 2,4,4'-Trichlorobiphenyl; K 28
2,4,4'-Trichlorodiphenyl ether 2,4-Dichloro-1-(4-chlorophenoxy)benzene; 2,4,4'-trichlorodiphenyl ether; UNII-143JDA791V; 2,4-Dichloro-1-(4-chlorophenoxy)benzene; 59039-21-3; Benzene, 2,4-dichloro-1-(4-chlorophenoxy)-; 143JDA791V; trichlorodiphenyl ether; Trichlorodiphenyl ether (mixed isomers); Trichlorodiphenyl oxide; AI3-00034; Benzene, 1,1'-oxybis-, trichloro derivative; SCHEMBL3438989; DTXSID00872042; NOCAS_872042; ZINC2002089; 57321-63-8; Q27251578; UNII-805UTC480O component PIORTDHJOLELKR-UHFFFAOYSA-N; InChI=1/C12H7Cl3O/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7; 2,4,4'-Trichlorodiphenyl ether
2,4,4-Trimethyl-1-pentene Diisobutylene; Diisobutylene; 2,4,4-TRIMETHYL-1-PENTENE; 107-39-1; 2,4,4-Trimethylpent-1-ene; Pentene, 2,4,4-trimethyl-; 2,4,4-TRIMETHYLPENTENE; 1-Pentene, 2,4,4-trimethyl-; 25167-70-8; Diisobutene; 2,2,4-Trimethyl-4-pentene; UNII-N69L73ADVF; 1-Methyl-1-neopentylethylene; CCRIS 9103; HSDB 1442; EINECS 203-486-4; EINECS 246-690-9; NSC 73942; UN2050; 2,4,4-trimethylpentene-1; BRN 1098309; N69L73ADVF; AI3-30049; FXNDIJDIPNCZQJ-UHFFFAOYSA-N; NSC-8701; 2,4,4-Trimethyl-1-pentene, 99%; DSSTox_CID_6765; 2,4-Trimethyl-1-pentene; 2,4-Trimethyl-4-pentene; 1-Pentene,4,4-trimethyl-; Diisobutylene, isomeric compounds; DIISOBUTHYLENE; Isooctene(7ci,8ci,9ci); EC 246-690-9; ACMC-1C48W; DSSTox_RID_78207; DSSTox_RID_78589; TMP-1; DSSTox_GSID_26765; DSSTox_GSID_27851; 4-01-00-00892 (Beilstein Handbook Reference); 2,4,4 trimethyl-1-pentene; 2,4,4-trimethyl-pentene-1; CHEMBL3186786; DTXSID4026765; CTK3J0451; NSC8701; KS-000016TH; NSC73942; ZINC1648186; (tert-C4H9)CH2C(CH3)=CH2; Tox21_200435; Tox21_202554; ANW-15788; MFCD00008855; NSC-73942; 2,4,4-Trimethyl-1-pentene, 96%; AKOS015903731; RTR-001811; TRA0097053; NCGC00166004-01; NCGC00166004-02; NCGC00257989-01; NCGC00260103-01; CAS-107-39-1; CAS-25167-70-8; LS-102078; LS-165873; TR-001811; FT-0624979; FT-0624980; J-001894; Q3030100; W-109188; Diisobutylene, isomeric compounds [UN2050] [Flammable liquid]; Diisobutylene, isomeric compounds [UN2050] [Flammable liquid]; InChI=1/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H; Diisobutylene, technical, >=90% (3 parts 2,4,4-trimethyl-1-pentene + 1 part 2,4,4-trimethyl-2-pentene, GC); 4-01-00-00892 (Beilstein Handbook Reference)
2,4,5,2',4',5'-Hexabromobiphenyl 2,2',4,4',5,5'-Hexabromo-1,1'-biphenyl; 2,2',4,4',5,5'-Hexabromobiphenyl; 59080-40-9; Firemaster FF-1; 1,1'-Biphenyl, 2,2',4,4',5,5'-hexabromo-; 2,4,5,2',4',5'-HEXABROMOBIPHENYL; UNII-9S2PWX7KBN; Polybrominated biphenyl mixture; 2,2',4,4',5,5'-Hexabromo-1,1'-biphenyl; CCRIS 5773; HSDB 2913; PBB 153; 2,2'4,4',5,5'-Hexabromo-1,1'-biphenyl; 9S2PWX7KBN; BRN 1991358; 1,2,4-tribromo-5-(2,4,5-tribromophenyl)benzene; 2,2'4,4'5,5'-Hexabromo-1,1'-biphenyl; 67774-32-7; Polybrominated biphenyl; CCRIS 312; Polybrominated biphenyl (FF-1); HSDB 7064; PBB-153; brominated biphenyl; BB-153; 1,1'-Biphenyl,2,2',4,4',5,5'-hexabromo-; SCHEMBL26724; PBB153; CTK5A9396; DTXSID70858838; CHEBI:134050; HMBBJSKXDBUNNT-UHFFFAOYSA-N; ZINC95832019; LS-1573; LS-44399; 2,2',4,4',5,5'-hexabromo[biphenyl]; PBB-No. 153 10 microg/mL in Cyclohexane; Polybrominated biphenyl mixture (Firemaster FF-1); PBB 153 (2,2',4,4',5,5'-Hexabromobiphenyl); Q26840910; Firemaster FF-1, technical grade [Polybrominated biphenyls]; Hexabromobiphenyl, technical grade [Polybrominated biphenyls]; UNII-687K2822O7 component HMBBJSKXDBUNNT-UHFFFAOYSA-N; POLYBROMINATED BIPHENYL MIXTURE (FIREMASTER FF-1) (SEE ALSO CASNO 36355-01-8); InChI=1/C12H4Br6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4; 2,4,5,2',4',5'-Hexabromobiphenyl; 1,1'-Biphenyl, 2,2',4,4',5,5'-hexabromo-
2,4,5,6-Tetrachloro-m-cresol
2,4,5-Tribromoimidazole 2,4,5-Tribromo-1H-imidazole; 2,4,5-TRIBROMOIMIDAZOLE; 2034-22-2; 2,4,5-Tribromo-1H-imidazole; 1H-Imidazole, 2,4,5-tribromo-; Imidazole, 2,4,5-tribromo-; EINECS 217-997-5; C3HBr3N2; NSC 514965; BRN 0115314; AI3-62059; UNII-50V0252S9A; 2,4,5-Tribromoimidazole, 97%; JCGGPCDDFXIVQB-UHFFFAOYSA-N; 50V0252S9A; Tribromoimidazole; MFCD00005184; PubChem7150; 2,5-Tribromoimidazole; ACMC-1CMBX; Imidazole,4,5-tribromo-; 2,4,5-tribromo imidazole; 2,4,5-tribromo-imidazole; SCHEMBL69879; 2, 4, 5-Tribromoimidazole; 5-23-04-00465 (Beilstein Handbook Reference); KSC490O7H; 1H-Imidazole,4,5-tribromo-; CHEMBL363992; 2,4,5-TRIBROMOIMIDAZOL; DTXSID2022173; CTK3J0773; KS-00000DFS; ZINC967314; 2,4,5-Tribromo-1H-imidazole #; 2,4,5-tribromoimidazole (nominal); ACT07502; ANW-24032; CL2210; CT-476; HTS027701; NSC514965; SBB001252; AKOS015835021; AC-7522; CS-W001961; LS20303; NSC-514965; RTR-009477; TRA0026509; AK-34011; AS-15002; BC003227; BR-34011; LS-78946; N581; SC-02285; AB0005660; AB1007956; ST2415700; TR-009477; AM20090155; FT-0609785; M-1255; AC-907/25014002; W-107629; Q27893870; 2,4,5-Tribromoimidazole; 5-23-04-00465 (Beilstein Handbook Reference)
2,4,5-Trichloro-alpha-(chloromethyl)benzenemethanol
2,4,5-Trichloroacetophenone 1-(2,4,5-Trichlorophenyl)ethanone; 1-(2,4,5-trichlorophenyl)ethanone; 13061-28-4; 2,4,5-Trichloroacetophenone; 1-(2,4,5-Trichlorophenyl)ethan-1-one; UNII-O9M4U4I96I; Ethanone, 1-(2,4,5-trichlorophenyl)-; O9M4U4I96I; 2',4',5'-Trichloroacetophenone; AK155537; EINECS 235-954-9; DTXSID2041335; SCHEMBL10575131; CTK4B6835; KS-00000SDS; OPPQOJRXXODMKR-UHFFFAOYSA-N; ZINC5438668; STK288940; AKOS022946798; DS-8639; FCH2514013; Ethanone,1-(2,4,5-trichlorophenyl)-; AX8290030; CS-0060845; Q27285520; 2,4,5-Trichloroacetophenone; EINECS 235-954-9
2,4,5-Trichloroaniline 2,4,5-Trichlorobenzenamine; 2,4,5-TRICHLOROANILINE; 636-30-6; Benzenamine, 2,4,5-trichloro-; UNII-7XKK8S8WO0; Aniline, 2,4,5-trichloro-; 7XKK8S8WO0; GUMCAKKKNKYFEB-UHFFFAOYSA-N; 2,4,5-trichlorophenylamine; CCRIS 2882; NSC64139; EINECS 211-254-9; NSC 64139; PubChem3213; 2,5-Trichloroaniline; Aniline,4,5-trichloro-; 2,4,5-Trichloro aniline; ACMC-209nh1; EC 211-254-9; 2,4,5-trichlorobenzenamine; Benzenamine,4,5-trichloro-; KSC490G7T; SCHEMBL204719; 2,4,5-tris(chloranyl)aniline; PARAGOS 500028; DTXSID5044152; CTK3J0379; TIMTEC-BB SBB003585; 2,4,5-Trichloroaniline, 95%; ZINC391971; KS-00000VD2; AKOS BBS-00003553; 2,4,5-TRICHLORO-BENZENAMINE; ANW-34691; MFCD00007662; NSC-64139; SBB003585; STL197479; AKOS000120401; Aniline, 2,4,5-trichloro- (8CI); AS02945; MCULE-2140347860; RTR-021884; TRA0071747; AC-24275; P327; 1-AMINO-2,4,5-TRICHLORO-BENZENE; AB1006561; DB-030777; ST2415701; TR-021884; FT-0609822; ST50213714; A834445; 2,4,5-Trichloroaniline 100 microg/mL in n-Hexane; W-104891; 2,4,5-Trichloroaniline 10 microg/mL in Cyclohexane; Q27268985; F1995-0208; Z1245635728; 2,4,5-Trichloroaniline, PESTANAL(R), analytical standard; InChI=1/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H; 2,4,5-Trichloroaniline; CCRIS 2882
2,4,5-Trichloroanisole 1,2,4-Trichloro-5-methoxybenzene; 1,2,4-Trichloro-5-methoxybenzene; 6130-75-2; 2,4,5-TRICHLOROANISOLE; Benzene, 1,2,4-trichloro-5-methoxy-; Anisole, 2,4,5-trichloro-; UNII-7A45S4076Z; SXKBHOQOOGRFJF-UHFFFAOYSA-N; 1,2,4-trichloro-5-methoxy-benzene; 7A45S4076Z; EINECS 228-099-8; NSC 49588; 2,5-Trichloroanisole; AI3-09172; Anisole,4,5-trichloro-; Maybridge1_004818; ACMC-1B7QF; SCHEMBL3757554; DTXSID5064120; CTK5B3020; HMS555C22; ZINC169176; Benzene,2,4-trichloro-5-methoxy-; NSC49588; ANW-33764; CCG-54151; KM0489; NSC-49588; 1,2,4-Trichloro-5-methoxybenzene #; AKOS008336756; Anisole, 2,4,5-trichloro- (8CI); Benzene,1,2,4-trichloro-5-methoxy-; MCULE-5126901149; KM 07229; TR-021122; V6898; 2,4,5-Trichloroanisole 10 microg/mL in Isooctane; SR-01000643268-1; Q27266803; 2,4,5-Trichloroanisole; AI3-09172
2,4,5-Trichlorobenzaldehyde 2,4,5-Trichlorobenzaldehyde; 35696-87-8; Benzaldehyde, 2,4,5-trichloro-; LXQRQVUSDOKVLD-UHFFFAOYSA-N; 2,4,5-Trichlorbenzaldehyde; SCHEMBL1313286; ZINC21304419; SS-5143; SC-42578
2,4,5-Trichlorobenzoic acid 4-09-00-01010 (Beilstein Handbook Reference)
2,4,5-Trichlorobiphenyl 2,4,5-Trichloro-1,1'-biphenyl; 2,4,5-TRICHLOROBIPHENYL; 15862-07-4; Biphenyl, 2,4,5-trichloro-; 1,1'-Biphenyl, 2,4,5-trichloro-; 1,2,4-trichloro-5-phenylbenzene; 2,4,5-Trichloro-1,1'-biphenyl; UNII-V66M3S37YW; V66M3S37YW; VGVIKVCCUATMNG-UHFFFAOYSA-N; 1,1'-Biphenyl,2,4,5-trichloro-; PCB 29 (2,4,5-Trichlorobiphenyl); 2,4,5-Trichloro-biphenyl; PCB No. 29; CHEMBL14127; PCB 29; PCB-29; SCHEMBL2934305; DTXSID0073405; CTK4C9756; VGVIKVCCUATMNG-UHFFFAOYSA-; PCB No 29, analytical standard; 2,4,5-Trichloro-1,1-biphenyl; ZINC2018638; 2,4,5-Trichloro-1,1'-biphenyl #; AKOS015903872; PCB No. 29 100 microg/mL in Hexane; PCB No. 29 10 microg/mL in Isooctane; Q27291580; UNII-6T1K7FWA8K component VGVIKVCCUATMNG-UHFFFAOYSA-N; InChI=1/C12H7Cl3/c13-10-7-12(15)11(14)6-9(10)8-4-2-1-3-5-8/h1-7H; 2,4,5-Trichlorobiphenyl
2,4,5-Trichlorodiphenyl ether 1,2,4-Trichloro-5-phenoxybenzene; 2,4,5-TRICHLORODIPHENYL ETHER; UNII-M2U9R7JI6W; 52322-80-2; Benzene, 1,2,4-trichloro-5-phenoxy-; M2U9R7JI6W; 1,2,4-trichloro-5-phenoxybenzene; DTXSID5074052; 2,4,5-trichloro-diphenyl ether; Q27283402; UNII-805UTC480O component UWKZWXCTDPYXHU-UHFFFAOYSA-N; 2,4,5-Trichlorodiphenyl ether; UNII-M2U9R7JI6W
2,4,5-Trichloromandelic acid 2,4,5-Trichloro-.alpha.-hydroxybenzeneacetic acid; 2,4,5-Trichloromandelic acid; 2,4,5-Tcma
2,4,5-Trichloronitrobenzene 1,2,4,-Trichloro-5-nitrobenzene; 2,4,5-Trichloronitrobenzene; 4-05-00-00728 (Beilstein Handbook Reference)
2,4,5-Trichlorophenyl disulphide Bis(2,4,5-trichlorophenyl)disulfide; 3808-87-5; Bis(2,4,5-trichlorophenyl) disulfide; 2,4,5-Trichlorophenyl disulfide; 2,4,5-Trichlorophenyl disulphide; UNII-EE043UTU8O; NSC 677440; 1,2,4-Trichloro-5-[(2,4,5-trichlorophenyl)disulfanyl]benzene; EINECS 223-279-2; NSC 238936; EE043UTU8O; ZUVJVEOHQKNMPN-UHFFFAOYSA-N; NSC238936; NSC677440; Bis(2,4,5-trichlorophenyl)disulphide; NSC-238936; 1,1'-dithiobis(2,4,5-trichlorobenzene); 1,2-Bis(2,4,5-trichlorophenyl)disulfide; Bis(2,4,5-trichlorophenyl)disulfide; ACMC-1AJG6; 2,5-Trichlorophenyl disulfide; CHEMBL120144; SCHEMBL4636283; DTXSID1022211; CTK1C3489; ZINC1762672; ANW-28810; di(2,4,5-trichlorophenyl) disulfide; Bis(2,4,5-trichlorophenyl) persulfide; NE10033; NSC-677440; bis-(2,4,5-trichlorophenyl)-disulfide; Disulfide, bis(2,4,5-trichlorophenyl); AS-62710; 1,2-bis(2,4,5-trichlorophenyl)disulfane; DB-049237; LS-184938; TC-117555; B0245; FT-0622985; EN300-19849; Q27277128; 1,2,4-Trichloro-5-[(2,4,5-trichlorophenyl)disulfanyl]benzene #; 2,4,5-Trichlorophenyl disulfide; EINECS 223-279-2
2,4,5-Trichlorothiophenol 2,4,5-Trichlorobenzenethiol; 2,4,5-Trichlorothiophenol; 3773-14-6; 2,4,5-TRICHLOROBENZENETHIOL; Renacit II; Benzenethiol, 2,4,5-trichloro-; 2,4,5-trichlorobenzene-1-thiol; EINECS 223-223-7; NSC 41933; BRN 0509727; JARIALSGFXECCH-UHFFFAOYSA-N; J-640210; ACMC-209iv9; 2,4,5-trichloro-thiophenol; SCHEMBL1436824; CTK5G9001; 2,4,5-Trichlorophenyl Mercaptan; DTXSID80191167; ZINC394829; 2,4,5-tris(chloranyl)benzenethiol; NSC41933; ANW-28723; MFCD00014447; NSC-41933; SBB016960; AKOS024319187; ACM3773146; FCH1320207; MCULE-4101376710; VZ22347; N-(MemEt)-N-(trimEtsilylmEt)benzylamine; AS-58528; CC-07084; LS-32198; DB-019806; TC-117468; FT-0609795; ST50409989; A843742; C-11279; J-800212; 2,4,5-Trichlorothiophenol; 4-06-00-01635 (Beilstein Handbook Reference)
2,4,5-Trichlorotoluene 2,4,5-TRICHLOROTOLUENE; 6639-30-1; Benzene, 1,2,4-trichloro-5-methyl-; 1,2,4-Trichloro-5-methylbenzene; UNII-CN6GE686J2; CN6GE686J2; ZCXHZKNWIYVQNC-UHFFFAOYSA-N; Benzene,1,2,4-trichloro-5-methyl-; Toluene, 2,4,5-trichloro-; NSC16047; EINECS 229-644-2; NSC 16047; 2,5-Trichlorotoluene; 2.4.5-Trichlorotoluene; Toluene,4,5-trichloro-; SCHEMBL168826; CHEMBL295278; DTXSID8064434; CTK5C4564; Benzene,2,4-trichloro-5-methyl-; ZINC1733812; NSC-16047; 1,2,4-Trichloro-5-methylbenzene #; AKOS006242944; Toluene, 2,4,5-trichloro- (8CI); Benzene, 1-methyl-2,4,5-trichloro-; VZ22348; SC-58245; DB-054921; FT-0636218; 2,4,5-Trichlorotoluene 10 microg/mL in Hexane; Q27275550; EINECS 229-644-2
2,4,5-Trihydroxybutyrophenone 1-(2,4,5-Trihydroxyphenyl)-1-butanone; 1421-63-2; Thbp; 2,4,5-TRIHYDROXYBUTYROPHENONE; 2',4',5'-Trihydroxybutyrophenone; 1-(2,4,5-trihydroxyphenyl)butan-1-one; USAF EK; 1-Butanone, 1-(2,4,5-trihydroxyphenyl)-; 1-(2,4,5-Trihydroxyphenyl)-1-butanone; Butyrophenone, 2',4',5'-trihydroxy-; UNII-KN729W3LR0; NSC 73478; CCRIS 6281; HSDB 4288; EINECS 215-824-8; BRN 2577028; AI3-26870; KN729W3LR0; NCGC00091839-03; 1-Butanone,1-(2,4,5-trihydroxyphenyl)-; DSSTox_CID_6232; 2,5-Trihydroxybutyrophenone; DSSTox_RID_78069; DSSTox_GSID_26232; SCHEMBL43001; WLN: QR BQ DQ EV3; 4-08-00-02753 (Beilstein Handbook Reference); BIDD:ER0369; 2',5'-Trihydroxybutyrophenone; CHEMBL1531716; DTXSID2026232; CTK4C2974; KS-00003QQI; 5-Butanoyl-1,2,4-benzeneetriol; Butyrophenone,4',5'-trihydroxy-; SRUQARLMFOLRDN-UHFFFAOYSA-N; ZINC156963; ALBB-023286; NSC73478; ZX-AN021800; ZX-AT005653; 1-Butanone,4,5-trihydroxyphenyl)-; Tox21_400052; 2',4',5'-Trihydroxy-Butyrophenone; 5691AF; FCH917591; LS-844; NSC-73478; OR7290; SBB058286; AKOS003297818; MCULE-7087845714; PS-5892; 2'4'5'-TRIHYDROXYBUTYROPHENONE; NCGC00091839-01; NCGC00091839-02; NCGC00091839-04; NCGC00091839-05; 2',4',5'-Trihydroxybutyrophenone, 8CI; ST088587; CAS-1421-63-2; K-4559; J-007611; Q27282340; 2,4,5-Trihydroxybutyrophenone; 4-08-00-02753 (Beilstein Handbook Reference)
2,4,5-Trimethoxybenzaldehyde 2,4,5-TRIMETHOXYBENZALDEHYDE; 4460-86-0; Asaronaldehyde; Asaraldehyde; Asarylaldehyde; Benzaldehyde, 2,4,5-trimethoxy-; 3,4,6-Trimethoxybenzaldehyde; Azarylaldehyde; Gazarin; NSC 89299; NCI-C61632; UNII-NDU8J2Q00D; MFCD00003312; 2,4,5-trimethoxy-benzaldehyde; CCRIS 1296; 14374-62-0; HSDB 4502; EINECS 224-713-3; BRN 1951403; NDU8J2Q00D; 2,4,5-trimethoxylbenzaldehyde; AI3-36671; 2,4,5-Trimethoxy benzaldehyde; IAJBQAYHSQIQRE-UHFFFAOYSA-N; 2,4,5-Trimethoxybenzaldehyde, 98%; NCGC00091253-05; SMR000112148; Asaraldehyde (Asaronaldehyde); Acrolein(Propenal); PubChem8263; Spectrum_000818; Spectrum2_000386; Spectrum3_000170; Spectrum4_001759; Spectrum5_000618; ACMC-1ADV9; DSSTox_CID_2217; 2,5-Trimethoxybenzaldehyde; 3,6-Trimethoxybenzaldehyde; DSSTox_RID_76523; DSSTox_GSID_22217; Asaraldehyde - Asaronaldehyde; BSPBio_001639; KBioGR_002238; KBioSS_001298; SPECTRUM200208; 4-08-00-02715 (Beilstein Handbook Reference); KSC236C5N; MLS002473312; MLS002695891; MLS006011864; 2,4,5-Trimethoxybenzaldheyde; SCHEMBL333451; SPBio_000571; 2,4,5-Trimethoxy-benzaldehyd; 3,4, 6-Trimethoxybenzaldehyde; PARAGOS 530447; CHEMBL1164301; DTXSID1022217; 2,4,5-tri-methoxy benzaldehyde; CTK1D6156; KBio2_001298; KBio2_003866; KBio2_006434; KBio3_001139; KS-00000KKZ; TIMTEC-BB SBB040214; CHEBI:113543; Asarylaldehyde, analytical standard; BCPP000436; HMS1922P08; HMS2268O16; HMS3656M12; ZINC336939; BCP02914; NSC89299; AKOS BBS-00003175; Tox21_400070; ANW-30143; BBL011033; CCG-38657; LABOTEST-BB LT00926884; LABOTEST-BB LT03330935; LABOTEST-BB LT03381259; NSC-89299; s2531; SBB040214; STK802187; AKOS000119399; AC-4247; AS02818; BCP9000230; CS-6035; LS-1267; LS10199; MCULE-7174618286; PS-6109; RTR-017129; SDCCGMLS-0066425.P001; TRA0030137; NCGC00091253-01; NCGC00091253-02; NCGC00091253-03; NCGC00091253-04; NCGC00091253-06; NCGC00091253-07; 4CA-0107; AK-81441; SC-04555; ST093686; SY015794; 2,4,5-Trimethoxybenzaldehyde, 9CI, 8CI; BCP0726000304; CAS-4460-86-0; AB1004251; DB-051236; HY-100580; ST2415708; TR-017129; Asarylaldehyde, NSC 89299; 4460-86-0; FT-0609813; SW219241-1; 60T860; A26620; K-8969; AP-065/41884113; SR-05000002433; Q-100162; SR-05000002433-1; BRD-K88219015-001-02-5; BRD-K88219015-001-05-8; Q27194435; F2190-0582; 2,4,5-Trimethoxybenzaldehyde, Vetec(TM) reagent grade, 98%; InChI=1/C10H12O4/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/h4-6H,1-3H; 4-08-00-02715 (Beilstein Handbook Reference)
2,4,5-Trimethylaniline 2,4,5-Trimethylbenzenamine; 2,4,5-TRIMETHYLANILINE; 137-17-7; Pseudocumidine; Benzenamine, 2,4,5-trimethyl-; Psi-cumidine; Pseudokumidin; NCI-C02299; 2,4,5-trimethylphenylamine; 2,4,5-Trimethylbenzenamine; Pseudokumidin [Czech]; Aniline, 2,4,5-trimethyl-; 2,4,5-Trimethylanilin; 1,2,4-Trimethyl-5-aminobenzene; 1-Amino-2,4,5-trimethylbenzene; .psi.-Cumidine; NSC 37004; CCRIS 608; UNII-00KUO98F97; HSDB 2908; 2,4,5-Trimethylanilin [Czech]; EINECS 205-282-0; CHEBI:82544; BMIPMKQAAJKBKP-UHFFFAOYSA-N; 00KUO98F97; 2,5-Trimethylanilin; 2,5-Trimethylaniline; Aniline,4,5-trimethyl-; Benzenamine,4,5-trimethyl-; WLN: ZR B1 D1 E1; Pseudocumidin; DSSTox_CID_1398; DSSTox_RID_76139; DSSTox_GSID_21398; MLS002454358; SCHEMBL113803; CHEMBL541229; DTXSID9021398; CTK6B5513; 2,4,5-Trimethylaniline solution; NSC5297; HMS3039D09; NSC-5297; NSC37004; ZINC1680827; Tox21_201118; 8105AF; LS-802; NSC-37004; SBB008592; AKOS006227784; MCULE-2248226285; PS-4511; TRA0097272; Benzenamine, 2,4,5-trimethyl- (9CI); NCGC00091899-01; NCGC00091899-02; NCGC00258670-01; CAS-137-17-7; SMR001371984; DB-042378; TR-033461; FT-0631798; ST50828328; C19539; K-4409; 137T177; AE-562/43286991; 2,4,5-Trimethylaniline 100 microg/mL in Methanol; J-006970; 2,4,5-Trimethylaniline 10 microg/mL in Acetonitrile; Q27156056; 2,4,5-Trimethylaniline solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard; 2,4,5-Trimethylaniline; 1-Amino-2,4,5-trimethylbenzene
2,4,5-Trimethyloxazole 2,4,5-TRIMETHYLOXAZOLE; 20662-84-4; Trimethyloxazole; Oxazole, trimethyl-; 2,4,5-Trimethyl-1,3-oxazole; UNII-B04PF51WXI; 2,4,5-Trimethyl oxazole; EINECS 243-952-4; B04PF51WXI; Oxazole, 2,4,5-trimethyl; ZRLDBDZSLLGDOX-UHFFFAOYSA-N; MFCD00005308; AK115083; W-107601; Trimethyl-Oxazole; PubChem8636; trimethyl-1,3-oxazole; ACMC-1CH4W; 2,4,5-trimethyl-oxazole; SCHEMBL76903; ZINC3184; DTXSID0022274; CTK8B1159; 2,4,5-Trimethyloxazole, 95%; 2,4,5-Trimethyl-1,3-oxazole #; 0593AB; ANW-24180; 2,4,5-Trimethyloxazole, 99%, FG; AKOS015900489; DS-3980; FCH1115101; LS20281; ACM20662844; CC-07115; AX8066158; DB-045329; LS-184970; ST2415709; TC-112925; FT-0609818; FT-0609819; S-8029; A814792; C-30229; Q27274214; InChI=1/C6H9NO/c1-4-5(2)8-6(3)7-4/h1-3H; EINECS 243-952-4
2,4,5-Triphenylimidazole 2,4,5-Triphenyl-1H-imidazole; 2,4,5-Triphenylimidazole; 2,4,5-Triphenyl-1H-imidazole; 484-47-9; Lophine; Lophin; 1H-Imidazole, 2,4,5-triphenyl-; 2,4,5-Triphenyl-1,3-imidazole; UNII-Q6K46G80ZD; IMIDAZOLE, 2,4,5-TRIPHENYL-; EINECS 207-606-6; MFCD00005187; NSC 62790; CHEMBL34173; AI3-50036; Q6K46G80ZD; RNIPJYFZGXJSDD-UHFFFAOYSA-N; C21H16N2; 2,5-Triphenylimidazole; Imidazole,4,5-triphenyl-; J-610082; 1H-Imidazole,4,5-triphenyl-; 2,5-Triphenyl-1,3-imidazole; CCRIS 8668; TRIPHENDAZOLE; 2,4,5-triphenylimidazol; ChemDiv1_027296; ACMC-209kd4; NCIOpen2_003361; Oprea1_374739; cid_10232; SCHEMBL104130; DTXSID3022039; HMS664I16; 2,4,5-Triphenylimidazole, 98%; 2,4,5-Triphenyl-1H-imidazole #; KS-000013AD; NSC62790; NSC95931; ZINC1081288; ZX-AT014068; ACM484479; ANW-30662; BDBM50051887; NSC-62790; NSC-95931; STL575101; AKOS002664609; MCULE-2823848910; OR63036; RTR-031710; TRA0032586; AK-88380; AS-18377; CC-07119; LS-78954; NCI60_008969; SC-82920; SY041522; AX8001303; DB-019821; ST2403638; 4CH-018271; FT-0627974; ST50308072; W6479; C-18569; SR-01000510787; SR-01000510787-1; SR-01000510787-2; Q11762376; F1204-0058; Lophine; AI3-50036
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dihydroxy- 5,5-Dihydroxybarbituric acid; Alloxan monohydrate; 5-24-09-00382 (Beilstein Handbook Reference)
2,4,6-Tri-tert-butylaniline 2,4,6-Tris(1,1-dimethylethyl)benzenamine; 2,4,6-Tri-tert-butylaniline; EINECS 213-507-9
2,4,6-Tri-tert-butylphenol 2,4,6-Tris(1,1-dimethylethyl)phenol; 2,4,6-Tri-tert-butylphenol; 732-26-3; Voidox; 2,4,6-Tris(tert-butyl)phenol; Alkofen B; Phenol, 2,4,6-tris(1,1-dimethylethyl)-; 2,4,6-Tri-t-butylphenol; 2,4,6-Tris(1,1-dimethylethyl)phenol; Phenol, 2,4,6-tri-tert-butyl-; 2,4,6-tritert-butylphenol; P 23; NSC 14459; UNII-99J2VIC675; Tris(1,1-dimethylethyl)phenol; CCRIS 5845; TM02; 2,4,6-Tri-tert-butyl phenol; 2,4,6-Tri-tert-butyl-1-hydroxybenzene; Phenol, tris(1,1-dimethylethyl)-; EINECS 211-989-5; 2,4,6-TRI(TERT-BUTYL)PHENOL; DTXSID2021311; PFEFOYRSMXVNEL-UHFFFAOYSA-N; 99J2VIC675; GEO-02350; DSSTox_CID_1311; DSSTox_RID_76072; DSSTox_GSID_21311; AB-131/40895185; Phenol, 2,4,6-tri-tert-butyl- (6CI,7CI,8CI); W-104462; 2,4,6-Tri-tert-butylphenol, 97%; CAS-732-26-3; HSDB 7727; ACMC-1BCWT; 2,6-Tri-t-butylphenol; 2,6-Tri-tert-butylphenol; EC 211-989-5; SCHEMBL35141; 2,4,6-tri-t-butyl phenol; Phenol,4,6-tri-tert-butyl-; 2, 4, 6-tri-t-butylphenol; CHEMBL387905; 2,4,6-Tris(tert-Butylphenol); CTK3J0548; TM 02; KS-00000VU0; NSC14459; ZINC1653034; 2,4,6-Tri-tert-butylhydroxybenzene; Tox21_202374; Tox21_300121; ANW-36309; NSC-14459; 2,4,6-Tri-tert-butylphenol, 98%; 2,6-Tri-tert-butyl-1-hydroxybenzene; AKOS002268919; EBD2209630; LS-7245; MCULE-7929720338; RTR-023803; TRA0159579; 2,4,6 - Tris - (tertbutyl) phenol; Phenol,4,6-tris(1,1-dimethylethyl)-; 2,4,6-tris(1,1-dimethylethyl)-phenol; NCGC00164230-01; NCGC00164230-02; NCGC00164230-03; NCGC00254020-01; NCGC00259923-01; AK114270; CC-07229; P329; ST033356; TR-023803; FT-0609933; ST24038588; C-34752; Q27272216; InChI=1/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H; 2,4,6-Tri-tert-butylphenol; P23
2,4,6-Tribromoaniline 2,4,6-Tribromobenzeneamine; 2,4,6-Tribromoaniline; 4-12-00-01538 (Beilstein Handbook Reference)
2,4,6-Tribromoanisole 1,3,5-Tribromo-2-methoxybenzene; 2,4,6-TRIBROMOANISOLE; 607-99-8; 1,3,5-Tribromo-2-methoxybenzene; Benzene, 1,3,5-tribromo-2-methoxy-; Anisole, 2,4,6-tribromo-; UNII-DO7M3M4LX5; 1,3,5-tribromo-2-methoxy-benzene; Methyl 2,4,6-tribromophenyl ether; DO7M3M4LX5; HSDB 7814; NSC2218; NSC 2218; 2,4,6-TBA; 2,6-Tribromoanisole; AI3-00641; Anisole,4,6-tribromo-; ACMC-209mm5; SCHEMBL301662; DTXSID1060558; 2,4,6-Tribromoanisole, 99%; CTK5B2278; Methyl 2,6-tribromophenyl ether; YXTRCOAFNXQTKL-UHFFFAOYSA-; YXTRCOAFNXQTKL-UHFFFAOYSA-N; Benzene,3,5-tribromo-2-methoxy-; ZINC395549; NSC-2218; ANW-33579; BBL102160; KM0434; MFCD00192510; SBB059068; STL555959; 1,3,5-Tribromo-2-methoxybenzene #; Benzene,1,3,5-tribromo-2-methoxy-; AKOS000277640; MCULE-1946696849; VZ22378; KS-0000167C; 1,3,5-Tribromo-2-methoxybenzene, 95%; 1,3,5-tris(bromanyl)-2-methoxy-benzene; H605; PS-10191; DB-053707; TC-122324; FT-0632532; ST51043357; 2,4,6-Tribromoanisole 10 microg/mL in Isooctane; A832891; J-503844; Q4596770; 2,4,6-Tribromoanisole, PESTANAL(R), analytical standard; InChI=1/C7H5Br3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3; 2,4,6-Tribromoanisole; AI3-00641
2,4,6-Tribromoresorcinol 2,4,6-Tribromoresorcinol; 2437-49-2; 2,4,6-tribromobenzene-1,3-diol; RESORCINOL, 2,4,6-TRIBROMO-; UNII-86OZJ65140; EINECS 219-442-2; NSC 10857; 1,3-Benzenediol, 2,4,6-tribromo-; BRN 1955462; MFCD00009717; 86OZJ65140; C6H3Br3O2; tribromoresorcinol; NSC10857; 2,6-Tribromoresorcinol; ACMC-209gbn; 2,4,6-Tribromresorcin; 2,4,6-Tribromoresorcino; Resorcinol,4,6-tribromo-; 1, 2,4,6-tribromo-; SCHEMBL69904; 4-06-00-05688 (Beilstein Handbook Reference); WLN: QR CQ BE DE FE; CTK4F3517; DTXSID90179113; YADZSMVDNYXOOB-UHFFFAOYSA-N; 2,4,6-Tribromoresorcinol, 98%; ZINC407087; 1,3-Benzenediol,2,4,6-tribromo-; ANW-25425; NSC-10857; 2,4,6-Tribromo-1,3-benzenediol #; AKOS005254707; 1,3,5-Tribromo-2,4-dihydroxybenzene; ACM2437492; FCH1321058; AB1007958; LS-143423; TC-114170; X6927; 1,3-Benzenediol, 2,4,6-tribromo- (9CI); 437T492; Q209183; J-015474; InChI=1/C6H3Br3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11; 4-06-00-05688 (Beilstein Handbook Reference)
2,4,6-Trichloro-3,5-dimethylphenol 2,4,6-Trichloro-3,5-dimethylphenol; 6972-47-0; Phenol, 2,4,6-trichloro-3,5-dimethyl-; 3,5-Dimethyl-2,4,6-trichlorophenol; 2,4,6-Trichloro-3,5-Dimethyl-Phenol; NSC61998; 3,5-Xylenol, 2,4,6-trichloro-; EINECS 230-206-8; AI3-08633; 3, 2,4,6-trichloro-; CHEMBL1999581; SCHEMBL10577820; CTK5D1083; DTXSID00220009; ZNEWEUWJXXZLAD-UHFFFAOYSA-N; ZINC393669; NSC-61998; AKOS005264333; Phenol,4,6-trichloro-3,5-dimethyl-; MCULE-3673289238; 2,4,6-Trichloro-3,5-dimethylphenol #; Phenol,2,4,6-trichloro-3,5-dimethyl-; NCI60_005895; Phenol, 2,4,6-trichloro-3,5-dimethyl-; AI3-08633
2,4,6-Trichloro-m-cresol 2,4,6-Trichloro-3-methylphenol; 2,4,6-Trichloro-m-cresol; 2,4,6-TRICHLORO-3-METHYLPHENOL; UNII-D0H0QF5KL9; D0H0QF5KL9; 551-76-8; Phenol, 2,4,6-trichloro-3-methyl-; 2,4,6-Trichlor-m-kresol; SCHEMBL10771021; CTK5A3148; DTXSID30203623; Phenol,2,4,6-trichloro-3-methyl-; Q27275937; 2,4,6-Trichloro-m-cresol
2,4,6-Trichloro-s-triazine Cyanuric chloride; 5-26-01-00311 (Beilstein Handbook Reference)
2,4,6-Trichloroaniline 2,4,6-TRICHLOROANILINE; 634-93-5; s-Trichloroaniline; Benzenamine, 2,4,6-trichloro-; Aniline, 2,4,6-trichloro-; sym-Trichloroaniline; 2,4,6-Trichlorobenzenamine; 2,4,6-Trichlorophenylamine; 1-Amino-2,4,6-trichlorobenzene; UNII-J7IC72N9B0; CCRIS 601; HSDB 2654; NSC 2114; EINECS 211-219-8; 2,4,6-TCA; BRN 0879568; J7IC72N9B0; DTXSID6021379; NATVSFWWYVJTAZ-UHFFFAOYSA-N; 2,3,6-trichloroaniline; 2,4,6-trichloroaniline; benzenamine, 2,4,6-trichloro-; aniline, 2,4,6-trichloro-; 2,3,6-trichloroaniline 2,4,6-trichloroaniline benzenamine, 2,4,6-trichloro- aniline, 2,4,6-trichloro-; PubChem9974; 2,6-Trichloroaniline; ACMC-209nfz; 2,4,6-trichloraniline; 2,6-Trichlorophenylamine; Aniline,4,6-trichloro-; DSSTox_CID_1379; EC 211-219-8; WLN: ZR BG DG FG; Benzenamine,4,6-trichloro-; DSSTox_RID_76122; DSSTox_GSID_21379; 4-12-00-01281 (Beilstein Handbook Reference); KSC490E8J; SCHEMBL657760; 1-Amino-2,6-trichlorobenzene; CHEMBL1894620; CTK3J0284; NSC2114; ZINC164529; KS-000010ZQ; NSC-2114; Tox21_201063; 2,4,6-TRICHLORO-PHENYLAMINE; ANW-34653; MFCD00007663; SBB058994; AKOS000119904; LS-1527; MCULE-3398356973; PS-6295; RTR-021854; TF10593; TRA0066447; NCGC00090846-01; NCGC00090846-02; NCGC00258616-01; AC-10672; CAS-634-93-5; SC-05975; AB1009187; DB-030779; ST2415718; TR-021854; A1751; FT-0609847; ST50406571; T0375; X-4431; AC-907/25014096; W-104909; Q27281312; 2,4,6-Trichloroaniline, technical, >=98.0% (HPLC); F0001-1722; 2,4,6-Trichloroaniline, PESTANAL(R), analytical standard; InChI=1/C6H4Cl3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H; 4-12-00-01281 (Beilstein Handbook Reference)
2,4,6-Trichloroanisole 1,3,5-Trichloro-2-methoxybenzene; 2,4,6-TRICHLOROANISOLE; 1,3,5-Trichloro-2-methoxybenzene; 87-40-1; Tyrene; 2,4,6-Trichloro-1-methoxybenzene; Benzene, 1,3,5-trichloro-2-methoxy-; Methyl 2,4,6-trichlorophenyl ether; UNII-31O3X41254; 2,4.6-Trichloroanisole; Anisole, 2,4,6-trichloro-; 1,3,5-trichloro-2-methoxy-benzene; Anisole, 2,4,6-trichloro- (8CI); 31O3X41254; Benzene, 1,3,5-trichloro-2-methoxy- (9CI); EINECS 201-743-5; NSC 35142; Benzene,1,3,5-trichloro-2-methoxy-; 2,6-Trichloroanisole; ACMC-209qka; AI3-09173; Anisole,4,6-trichloro-; 2,4,6-Trichloro-Anisole; SCHEMBL54507; 1,5-Trichloro-2-methoxybenzene; DTXSID9073886; CHEBI:19333; CTK5F8335; ZINC56578; 2,4,6-Trichloroanisole, 99%; Methyl 2,6-trichlorophenyl ether; WCVOGSZTONGSQY-UHFFFAOYSA-N; Benzene,3,5-trichloro-2-methoxy-; NSC35142; ANW-38696; NSC-35142; AKOS015849927; MCULE-3937577659; 1,3,5-Trichloro-2-methoxybenzene, 9CI; AS-60959; DB-057000; TR-027352; FT-0631413; ST50319791; C11510; Q209191; 2,4,6-Trichloroanisole 10 microg/mL in Isooctane; 2,4,6-Trichloroanisole 100 microg/mL in Methanol; 2,4,6-Trichloroanisole, PESTANAL(R), analytical standard; InChI=1/C7H5Cl3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H; 2,4,6-Trichloroanisole; AI3-09173
2,4,6-Trichlorobenzaldehyde 2,4,6-trichlorobenzaldehyde; 24473-00-5; Benzaldehyde, 2,4,6-trichloro-; ghl.PD_Mitscher_leg0.543; SCHEMBL94930; 2,4,6-trichloro benzaldehyde; 2,4,6-trichloro-benzaldehyde; CTK0J4862; KS-00000OCG; DTXSID20415657; TWFSYIOOAAYYAL-UHFFFAOYSA-N; BCP07137; ZINC33822875; AKOS016009553; AM83267; CS-W018721; GS-6024; AK-67706; SC-70588; 4CH-010049; ST24027290; Z4481; M-8014
2,4,6-Trichlorobenzoic acid 4-09-00-01010 (Beilstein Handbook Reference)