Other Organic Chemical terms — page 56 | HESTIA Glossary

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3,4-Dichlorobenzophenone EINECS 228-509-5
3,4-Dichlorobenzotrifluoride 1,2-Dichloro-4-(trifluoromethyl)benzene; 3,4-DICHLOROBENZOTRIFLUORIDE; 328-84-7; 1,2-Dichloro-4-(trifluoromethyl)benzene; Benzene, 1,2-dichloro-4-(trifluoromethyl)-; 3,4-Dichloro-alpha,alpha,alpha-trifluorotoluene; HSDB 6126; 3,4-dichlorotrifluoromethylbenzene; UNII-7G60XCU4GG; 3,4-Dichlorophenyltrifluoromethane; EINECS 206-337-1; 7G60XCU4GG; 3,4-dichloro-1-(trifluoromethyl)benzene; 3,4-DCBTE; XILPLWOGHPSJBK-UHFFFAOYSA-N; Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro-; 3,4-dichloro-a,a,a-trifluorotoluene; MFCD00000555; 3,4-dichloro trifluoro methyl benzene; DSSTox_CID_7142; DSSTox_RID_78322; DSSTox_GSID_27142; Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro- (6CI,8CI); CAS-328-84-7; CCRIS 9435; PubChem2189; EC 206-337-1; 3,4-dichlorotrifluorotoluene; 3,4-dichloro benzotrifluoride; SCHEMBL980201; CHEMBL3184329; DTXSID5027142; CTK6H1095; XILPLWOGHPSJBK-UHFFFAOYSA-; ZINC164534; KS-00000D5H; 3,4-Dichlorobenzotrifluoride, 97%; Tox21_201972; Tox21_303089; SBB095044; 1,2-dichloro-4-trifluoromethylbenzene; 1-Trifluoromethyl-3,4-dichlorobenzene; 4-Trifluoromethyl-1,2-dichlorobenzene; AKOS000120040; AS01036; CS-W014913; PF10178; NCGC00164101-01; NCGC00164101-02; NCGC00257218-01; NCGC00259521-01; AC-10827; AK-49690; AS-11934; BR-49690; LS-29822; SC-03511; 3,4-DICHLORO-TRIFLUOROMETHYLBENZENE; 1,2-Dichloro-4-(trifluoromethyl)benzene #; ST2404577; 3,4-DICHLORO TRIFLUOROMETHYL BENZENE; D1865; FT-0614235; ST50307158; A20070; C-4489; W-106811; Q27268232; InChI=1/C7H3Cl2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H; 3,4-Dichlorobenzotrifluoride; Benzene, 1,2-dichloro-4-(trifluoromethyl)-
3,4-Dichlorobenzyl pyridinium chloride
3,4-Dichlorobiphenyl 3,4-DICHLOROBIPHENYL; 2974-92-7; 1,1'-Biphenyl, 3,4-dichloro-; 3,4-Dichloro-1,1'-biphenyl; Biphenyl, 3,4-dichloro-; UNII-PSW7P9K6HP; 1,2-dichloro-4-phenylbenzene; PSW7P9K6HP; NSC 249832; ZGHQUYZPMWMLBM-UHFFFAOYSA-N; 3,1'-biphenyl; NSC249832; Biphenyl,4-dichloro-; 1,1'-Biphenyl, 3,4-dichloro- (9CI); 1, 3,4-dichloro-; 4-Phenyl-1,2-dichlorobenzene; PCB 12; SCHEMBL1443418; DTXSID6073310; CTK4G3758; 1,1'-Biphenyl,3,4-dichloro-; PCB No 12, analytical standard; Biphenyl, 3,4-dichloro- (8CI); ZINC1768003; AKOS015901573; ACM2974927; FCH1320558; NSC-249832; VZ25489; LS-44349; TR-012888; 974D927; Q27286738; UNII-6U5234DZND component ZGHQUYZPMWMLBM-UHFFFAOYSA-N; InChI=1/C12H8Cl2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8
3,4-Dichlorocatechol 3,4-Dichloropyrocatechol; 3,4-Dichlorocatechol; DCBZ
3,4-Dichloronitrobenzene 1,2-Dichloro-4-nitrobenzene; 3,4-DICHLORONITROBENZENE; 1,2-Dichloro-4-nitrobenzene; 99-54-7; Benzene, 1,2-dichloro-4-nitro-; 1-Nitro-3,4-dichlorobenzene; DCNB; 3,4-Dichlornitrobenzen; 1,2-Dichloro-4-nitro-benzene; UNII-IJT74JI7FS; CCRIS 3097; 3,4-Dichlornitrobenzen [Czech]; HSDB 4252; 3,4-Dichloronitrobenzen [Czech]; NSC 6295; AI3-03268 (USDA); EINECS 202-764-2; IJT74JI7FS; BRN 1818163; AI3-03268; NTBYINQTYWZXLH-UHFFFAOYSA-N; WLN: WNR CG DG; DSSTox_CID_4999; DSSTox_RID_77619; DSSTox_GSID_24999; Benzene,2-dichloro-4-nitro-; 3,4-Dichloronitrobenzene, 95%; CAS-99-54-7; 3,4-Dichloronitrobenzen; PubChem2562; 3, 4-dichloronitrobenzene; 3,4-dichloro-nitrobenzene; ACMC-209sd0; EC 202-764-2; 1,2-dichlor-4-nitrobenzol; 3,4-dichloro-nitro benzene; SCHEMBL85918; 3,4-dichloro-1-nitrobenzene; KSC487G2R; ARONIS24811; 3,4-dichloro- 1-nitrobenzene; CHEMBL167468; DTXSID8024999; CTK3I7328; KS-00000UOZ; NSC6295; ZINC155631; ACT06990; KS-000046QU; NSC-6295; NSC99806; STR01633; Tox21_201613; Tox21_300293; ANW-41026; MFCD00007207; NSC-99806; SBB057511; STL256829; 1,2-Dichloro-4-nitrobenzene, 99%; AKOS005157643; AS07064; LS-2063; LS11567; MCULE-8491722460; NE10475; RTR-032940; NCGC00091637-01; NCGC00091637-02; NCGC00091637-03; NCGC00091637-04; NCGC00254103-01; NCGC00259162-01; DB-003354; ST2414761; TR-032940; D0388; FT-0606381; ST45053544; A19495; 139478-EP2270008A1; 139478-EP2292617A1; Q2469366; W-100033; 1,2-Dichloro-4-nitrobenzene, PESTANAL(R), analytical standard; InChI=1/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3; 4-05-00-00726 (Beilstein Handbook Reference)
3,4-Dichlorophenol 3,4-DICHLOROPHENOL; 95-77-2; Phenol, 3,4-dichloro-; 4,5-Dichlorophenol; UNII-070FTM6DVF; 3,3-dichloro-hydroxybenzene; CCRIS 5904; HSDB 4247; EINECS 202-450-5; NSC 60648; BRN 1907693; 070FTM6DVF; 3,4-Dichlorophenol, 99%; CHEBI:34323; WDNBURPWRNALGP-UHFFFAOYSA-N; 3,4-dichlorphenol; 3,4-DCP; 3,4dichlorophenol; 3,4 dichlorophenol; 3, 4-dichlorophenol; 3,4-dichloro phenol; PubChem3698; 3,4-Dichloro-phenol; DSSTox_CID_5005; DSSTox_RID_77623; DSSTox_GSID_25005; 4-06-00-00952 (Beilstein Handbook Reference); KSC490K6B; MLS002454371; BIDD:ER0233; SCHEMBL224868; ACMC-209s56; CHEMBL1549385; DTXSID7025005; CTK3J0560; KS-00000UDB; OTAVA-BB 1506140; HMS3039D07; LABOTEST-BB LTBB004367; ZINC388513; ACT00759; NSC60648; STR01808; Tox21_200675; ANW-40744; KM3375; LABOTEST-BB LT03379334; MFCD00002258; NSC-60648; SBB058866; AKOS000119482; AS00195; LS-1987; MCULE-5939283710; PS-3014; RTR-030068; TF10056; TRA0064218; 3,4-Dichlorophenol, analytical standard; CAS-95-77-2; NCGC00091625-01; NCGC00091625-02; NCGC00258229-01; AC-16396; S993; SC-57898; SMR001371993; AB1001897; DB-021867; ST2417235; TR-030068; D0395; FT-0614255; ST50824840; 3,4-Dichlorophenol 10 microg/mL in Methanol; 3,4-Dichlorophenol 100 microg/mL in Methanol; C14462; 002D258; Q-200339; 3,4-Dichlorophenol, PESTANAL(R), analytical standard; Q27115989; F0001-2280; Z1262254354; UNII-AZ1041M258 component WDNBURPWRNALGP-UHFFFAOYSA-N; InChI=1/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9; 5JD; 4-06-00-00952 (Beilstein Handbook Reference)
3,4-Dihydro-1-naphthoic acid
3,4-Dihydro-2H-pyran Dihydro-2H-pyran; 3,4-Dihydro-2H-pyran; 110-87-2; DIHYDROPYRAN; 3,4-Dihydropyran; 2,3-Dihydropyran; 2,3-Dihydro-4H-pyran; 2H-Pyran, dihydro-; Dihydro-2H-pyran; 2H-3,4-Dihydropyran; 5,6-Dihydro-4H-pyran; 2H-Pyran, 3,4-dihydro-; dihydropyrane; UNII-T6V9N71IHX; 2,3-dihydropyrane; .delta.2-Dihydropyran; 3,4-Dihydro-2-pyran; 3,4-dihydro-2H-pyrane; MFCD00006558; NSC 57860; T6V9N71IHX; BUDQDWGNQVEFAC-UHFFFAOYSA-N; WLN: T6O BUTJ; 3,4-Dihydro-2H-pyran, 99%; delta2-Dihydropyran; Dihydropyran (VAN); dihyrdopyran; dihyropyran; 2,3dihydropyran; Pyran, dihydro-; 2,3-dihyropyran; 2,4-dihydropyran; 4,5-dihydropyran; 3,4-dihydropyrane; EINECS 203-810-4; EINECS 247-062-7; 2,3-Dihydrop; 2,3-dihydro-pyran; 3,4-dihydro-pyran; UN2376; PubChem9508; 25512-65-6; 3,4dihydro-2H-pyran; ACMC-1CIFX; 3,4-dihyro-2H-pyran; Pyran, 2,3-dihydro-; 3,4-dihydro-2h pyran; AI3-16497; AI3-52337; 3, 4dihydro-2H-pyran; 3,4 dihydro-2H-pyran; 3,4-dihydro 2H-pyran; 3,4-dihydro-1H-pyran; 3.4-dihydro-2H-pyran; 2,3-dihydro-4H-pyrane; 3,4-Dihdro-2H-pyrane; 3,4-Dihydro(2H)pyran; 2,3-Dihydropyran, DHP; 2,3-dihydro-4-H-pyran; 3,4- dihydro-2H-pyran; 3,4-dihydro-2 H-pyran; 3,4-dihydro-2-H-pyran; 3,4-dihydro-2H -pyran; 3,4-dihydro-2-H-pyrane; EC 203-810-4; 3,4-dihydro-[2H]-pyran; DSSTox_CID_21426; DSSTox_RID_79730; .delta.(Sup2)-Dihydropyran; 3,4 - Dihydro-2H-pyran; DSSTox_GSID_41426; KSC174S1P; 1,2-Pyran, 3,4-dihydro-; CHEMBL3184439; DTXSID6041426; CTK0H4917; 3,4-Dihydro-2H-pyran, 97%; ACT05913; NSC57860; NSC73472; STR01188; ZINC4726938; Tox21_301188; ANW-16204; BBL011481; NSC-57860; NSC-73472; SBB060381; STL146593; AKOS000121126; CS-W013755; MCULE-1260841717; RTX-011392; KS-000002P5; NCGC00248323-01; NCGC00255086-01; 3,4-Dihydro-2H-Pyran; 2,3-Dihydropyran; BP-21473; BR-44240; CAS-110-87-2; SC-00342; U534; DB-002492; ST2410261; D0555; FT-0614315; ST51046572; 20820-EP2305661A1; 20820-EP2314585A1; 26393-EP2314583A1; 27190-EP2269990A1; 27190-EP2270010A1; 27190-EP2270014A1; 27190-EP2272517A1; 27190-EP2277880A1; 27190-EP2281818A1; 27190-EP2284149A1; 27190-EP2292593A2; 27190-EP2292610A1; 27190-EP2292611A1; 27190-EP2305250A1; 27190-EP2305651A1; 27190-EP2305661A1; 27190-EP2305672A1; 27190-EP2305684A1; 27190-EP2308510A1; 27190-EP2308562A2; 27190-EP2308854A1; 27190-EP2311808A1; 27190-EP2311829A1; 27190-EP2314575A1; 27190-EP2371811A2; 27370-EP2275404A1; 27370-EP2279741A2; 27370-EP2298767A1; 27370-EP2305668A1; 27370-EP2308866A1; 27370-EP2308877A1; 27370-EP2314587A1; 27408-EP2298767A1; 27408-EP2314587A1; 91184-EP2270006A1; 91184-EP2305219A1; 97330-EP2305661A1; 97331-EP2270011A1; 97331-EP2305661A1; 124743-EP2277878A1; 124743-EP2295426A1; 124743-EP2295427A1; 2,3-Dihydropyran [UN2376] [Flammable liquid]; 3,4-Dihydro-2H-pyran, purum, >=95.0% (GC); Q419349; J-511179; F0001-0228; InChI=1/C5H8O/c1-2-4-6-5-3-1/h2,4H,1,3,5H; AI3-52337
3,4-Dihydro-2H-pyran-2-carbaldehyde 3,4-Dihydro-2H-pyran-2-carboxaldehyde; 3,4-Dihydro-2H-pyran-2-carbaldehyde; 100-73-2; Acrolein dimer; 2-Formyl-3,4-dihydro-2H-pyran; Pyran aldehyde; 2-Propenal dimer; 3,4-Dihydro-2H-pyran-2-carboxaldehyde; 2H-PYRAN-2-CARBOXALDEHYDE, 3,4-DIHYDRO-; 5-Hexenal, 2,6-epoxy-; NSC 95413; Pyrancarboxaldehyde, dihydro-; 2,3-Dihydro-1,4-pyran-2-karboxaldehyd; EINECS 202-884-5; UN2607; BRN 0107244; NPWYTMFWRRIFLK-UHFFFAOYSA-N; 2,3-Dihydro-1,4-pyran-2-karboxaldehyd [Czech]; 2,6-epoxy-5-hexenal; 5-Hexenal,6-epoxy-; Acrolein dimer, stabilized; WLN: T6O BUTJ FVH; 5-17-09-00131 (Beilstein Handbook Reference); UN 2607 (Salt/Mix); SCHEMBL259004; Pyran aldehyde (Acrolein dimer); CTK5J5638; DTXSID30274151; 3,4-Dihydro-2-formyl-2H-pyran; ACN-S002711; NSC95413; ANW-53906; NSC-95413; AKOS009156968; 2H-Pyran-2-carboxaldehyde,4-dihydro-; 3,4-dihydro-2H-pyran-2-carboxaldeyde; PB24581; 3,4-Dihydro-2-carboxaldehyde-2H-pyran; 3,4-Dihydro-2H-pyran-2-carbaldehyde #; AS-33162; SC-50417; 3,4-Dihydro-(2H)-pyrane-2-carbaldehyde; DB-023437; LS-127272; TX-013023; Z3794; EN300-50137; Q-1019; 100F732; J-000206; Q18018102; Acrolein dimer, stabilized [UN2607] [Flammable liquid]; Acrolein dimer, stabilized [UN2607] [Flammable liquid]; Acrolein dimer; 5-17-09-00131 (Beilstein Handbook Reference)
3,4-Dihydrocoumarin 3,4-Dihydro-2H-1-benzopyran-2-one; dihydrocoumarin; 3,4-dihydrocoumarin; hydrocoumarin; 119-84-6; chroman-2-one; Benzodihydropyrone; melilotin; 2-chromanone; melilotol; 1,2-benzodihydropyrone; melilotic lactone; Melilotine; Oxochroman; 3,4-Dihydro-2H-1-benzopyran-2-one; Chroman, 2-oxo-; Melilotic acid lactone; 2H-1-Benzopyran-2-one, 3,4-dihydro-; Benzopyranone, dihydro-; Dihydrobenzopyrone; Usaf do-12; Meliotine; Coumarin, 3,4-dihydro-; 2-Hydroxydihydrocinnamic acid lactone; 3,4-Dyhydrocoumarin; NCI-C55890; 3,4-dihydro-2H-chromen-2-one; 3,4-Dihydro-1-benzopyran-2-one; o-hydroxydihydrocinnamic acid lactone; 2-oxo-chroman; UNII-NM5K1Y1BT2; Hydrocinnamic acid, o-hydroxy-, delta-lactone; Hydroxydihydrocinnamic acid lactone, o-; FEMA No. 2381; CCRIS 5803; o-hydroxyhydrocinnamic acid delta-lactone; HSDB 4333; o-hydroxyhydrocinnamic acid lactone; EINECS 204-354-9; NSC 10121; BRN 0004584; NM5K1Y1BT2; CHEMBL89306; COUMARIN,3,4-DIHYDRO; AI3-03425; CHEBI:16151; VMUXSMXIQBNMGZ-UHFFFAOYSA-N; NSC10121; MFCD00006881; hydrocinnamic acid, o-hydroxy-,lactone; DSSTox_CID_474; Hydrocinnamic acid, o-hydroxy-, .delta.-lactone; DSSTox_RID_75613; DSSTox_GSID_20474; CAS-119-84-6; dihydrocumarin; dihydrocoumarine; hydrocoumar in; 2-Oxochroman; Melilotin??; Hydrocoumarin, 8CI; Dihydro-Benzopyranone; 2,3-dihydrocoumarin; DIHIDROCUMARINA; 3,4-Dihydrocumarine; Coumarin,4-dihydro-; Melilotin (coumarin); 3,4-dihydrocoumarine; 3,4 -dihydrocoumarin; 3,4-Dihydroxycoumarin; 3,4-Dihydro-Coumarin; Dihydrocoumarin, 99%; ACMC-209a4j; bmse000412; SCHEMBL28795; 5-17-10-00013 (Beilstein Handbook Reference); KSC109G5D; MLS002454372; 2-Hydroxyhydrocinnamic lactone; LS-9; DTXSID2020474; WLN: T66 BOVT & J; FEMA 2381; KS-00000DEQ; HMS2268K22; Dihydrocoumarin, analytical standard; HY-N1926; ZINC5934751; Hydrocinnamic acid, .delta.-lactone; Tox21_202137; Tox21_302745; 2H-1-Benzopyran-2-one,4-dihydro-; ANW-17393; BBL027621; BDBM50146070; NSC-10121; s9379; SBB058834; STK801851; Dihydrocoumarin, >=99%, FCC, FG; AKOS000277415; Benzo-DiHydro Pyrone/Di Hydro Coumarin; MCULE-8376228418; NCGC00091491-01; NCGC00091491-02; NCGC00256356-01; NCGC00259686-01; AK-72494; I901; NCI60_000035; SMR000112325; VS-08570; 2H-1-Benzopyran-2-one, 3, 4-dihydro-; DB-061667; TC-106138; TR-003307; CS-0018237; D1223; FT-0614320; ST24030252; ST50308259; C02274; W-108495; Q27098403; Z1245637053; InChI=1/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H; 2H-1-Benzopyran-2-one, 3,4-dihydro-; 5-17-10-00013 (Beilstein Handbook Reference)
3,4-Dihydropyran 3,4-Dihydro-2H-pyran; 3,4-Dihydro-2H-pyran; 110-87-2; DIHYDROPYRAN; 3,4-Dihydropyran; 2,3-Dihydropyran; 2,3-Dihydro-4H-pyran; 2H-Pyran, dihydro-; Dihydro-2H-pyran; 2H-3,4-Dihydropyran; 5,6-Dihydro-4H-pyran; 2H-Pyran, 3,4-dihydro-; dihydropyrane; UNII-T6V9N71IHX; 2,3-dihydropyrane; .delta.2-Dihydropyran; 3,4-Dihydro-2-pyran; 3,4-dihydro-2H-pyrane; MFCD00006558; NSC 57860; T6V9N71IHX; BUDQDWGNQVEFAC-UHFFFAOYSA-N; WLN: T6O BUTJ; 3,4-Dihydro-2H-pyran, 99%; delta2-Dihydropyran; Dihydropyran (VAN); dihyrdopyran; dihyropyran; 2,3dihydropyran; Pyran, dihydro-; 2,3-dihyropyran; 2,4-dihydropyran; 4,5-dihydropyran; 3,4-dihydropyrane; EINECS 203-810-4; EINECS 247-062-7; 2,3-Dihydrop; 2,3-dihydro-pyran; 3,4-dihydro-pyran; UN2376; PubChem9508; 25512-65-6; 3,4dihydro-2H-pyran; ACMC-1CIFX; 3,4-dihyro-2H-pyran; Pyran, 2,3-dihydro-; 3,4-dihydro-2h pyran; AI3-16497; AI3-52337; 3, 4dihydro-2H-pyran; 3,4 dihydro-2H-pyran; 3,4-dihydro 2H-pyran; 3,4-dihydro-1H-pyran; 3.4-dihydro-2H-pyran; 2,3-dihydro-4H-pyrane; 3,4-Dihdro-2H-pyrane; 3,4-Dihydro(2H)pyran; 2,3-Dihydropyran, DHP; 2,3-dihydro-4-H-pyran; 3,4- dihydro-2H-pyran; 3,4-dihydro-2 H-pyran; 3,4-dihydro-2-H-pyran; 3,4-dihydro-2H -pyran; 3,4-dihydro-2-H-pyrane; EC 203-810-4; 3,4-dihydro-[2H]-pyran; DSSTox_CID_21426; DSSTox_RID_79730; .delta.(Sup2)-Dihydropyran; 3,4 - Dihydro-2H-pyran; DSSTox_GSID_41426; KSC174S1P; 1,2-Pyran, 3,4-dihydro-; CHEMBL3184439; DTXSID6041426; CTK0H4917; 3,4-Dihydro-2H-pyran, 97%; ACT05913; NSC57860; NSC73472; STR01188; ZINC4726938; Tox21_301188; ANW-16204; BBL011481; NSC-57860; NSC-73472; SBB060381; STL146593; AKOS000121126; CS-W013755; MCULE-1260841717; RTX-011392; KS-000002P5; NCGC00248323-01; NCGC00255086-01; 3,4-Dihydro-2H-Pyran; 2,3-Dihydropyran; BP-21473; BR-44240; CAS-110-87-2; SC-00342; U534; DB-002492; ST2410261; D0555; FT-0614315; ST51046572; 20820-EP2305661A1; 20820-EP2314585A1; 26393-EP2314583A1; 27190-EP2269990A1; 27190-EP2270010A1; 27190-EP2270014A1; 27190-EP2272517A1; 27190-EP2277880A1; 27190-EP2281818A1; 27190-EP2284149A1; 27190-EP2292593A2; 27190-EP2292610A1; 27190-EP2292611A1; 27190-EP2305250A1; 27190-EP2305651A1; 27190-EP2305661A1; 27190-EP2305672A1; 27190-EP2305684A1; 27190-EP2308510A1; 27190-EP2308562A2; 27190-EP2308854A1; 27190-EP2311808A1; 27190-EP2311829A1; 27190-EP2314575A1; 27190-EP2371811A2; 27370-EP2275404A1; 27370-EP2279741A2; 27370-EP2298767A1; 27370-EP2305668A1; 27370-EP2308866A1; 27370-EP2308877A1; 27370-EP2314587A1; 27408-EP2298767A1; 27408-EP2314587A1; 91184-EP2270006A1; 91184-EP2305219A1; 97330-EP2305661A1; 97331-EP2270011A1; 97331-EP2305661A1; 124743-EP2277878A1; 124743-EP2295426A1; 124743-EP2295427A1; 2,3-Dihydropyran [UN2376] [Flammable liquid]; 3,4-Dihydro-2H-pyran, purum, >=95.0% (GC); Q419349; J-511179; F0001-0228; InChI=1/C5H8O/c1-2-4-6-5-3-1/h2,4H,1,3,5H; 3,4-Dihydropyran; AI3-16497
3,4-Dihydroxy-2,5,6-trichlorotoluene
3,4-Dimethoxyamphetamine 3,4-Dimethoxy-alpha-methylbenzeneethanamine; 3,4-Dimethoxyamphetamine; Benzeneethanamine, 3,4-dimethoxy-alpha-methyl-
3,4-Dimethoxybenzamide O-Veratramide; 2,3-Dimethoxybenzamide; 1521-39-7; o-Veratramide; Benzamide,2,3-dimethoxy-; dimethoxybenzamide; NSC2353; ACMC-1BO52; SCHEMBL261504; CHEMBL458644; CTK4C7324; SDYIZAANGZBOSO-UHFFFAOYSA-; DTXSID60277438; SDYIZAANGZBOSO-UHFFFAOYSA-N; ZINC398787; NSC-2353; NSC40843; ANW-21383; NSC-40843; AKOS005151365; FS-3962; MCULE-1537990864; VZ22293; KS-0000125V; SC-57964; DB-019766; TC-110128; D2283; FT-0633632; ST50410757; A809264; J-008893; InChI=1/C9H11NO3/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H2,10,11); 3,4-Dimethoxybenzamide; 3-10-00-01427 (Beilstein Handbook Reference)
3,4-Dimethoxybenzyl alcohol 3,4-Dimethoxybenzenemethanol; 3,4-Dimethoxybenzyl alcohol; 93-03-8; (3,4-Dimethoxyphenyl)methanol; VERATRYL ALCOHOL; Benzenemethanol, 3,4-dimethoxy-; 3,4-Dimethoxyphenylmethyl alcohol; veratrole alcohol; 3,4-dimethoxybenzenemethanol; UNII-MB4T4A711H; MFCD00004638; dimethoxybenzyl alcohol; NSC 6317; 3,4-dimethoxy-benzyl alcohol; MB4T4A711H; (3,4-dimethoxyphenyl)-methanol; OEGPRYNGFWGMMV-UHFFFAOYSA-N; (3,4-dimethoxyphenyl)methyloxidanyl; 3,4-Dimethoxybenzyl alcohol, 96%; 3,4-Dimethoxybenzyl alcohol (Veratryl alcohol); (3,4-dimethoxyphenyl)methan-1-ol; 3,4-Dimethoxybenzyl alcohol; EINECS 202-212-0; Verapamil Impurity E; PubChem7452; AI3-24181; Veratryl alcohol (8CI); 3,4dimethoxybenzyl alcohol; bmse010029; Benzenemethanol,4-dimethoxy-; KSC496G0J; SCHEMBL119395; ACMC-20978c; DTXSID1059076; CHEBI:62150; CTK3J6304; NSC6317; (3,4-Dimethoxyphenyl)methanol #; ZINC388569; NSC-6317; [3,4-bis(methyloxy)phenyl]methanol; ANW-13642; BBL027469; SBB058837; STL373549; AKOS000119346; AM81461; AS05969; CM13395; LS10643; MCULE-1479539782; RTR-029163; AK-62130; SC-46625; SY001541; DB-057359; HY-107858; ST2407947; TR-029163; C3266; CS-0030741; FT-0631460; ST50406387; A25060; C21420; M-7264; Q410698; J-511214; Q27160083; F0001-2235; Z360895178; 3,4-dimethoxy-benzenemethano; 3,4-dimethoxy-Benzenemethanol; Verapamil Related Compound F, United States Pharmacopeia (USP) Reference Standard; 3,4-Dimethoxybenzyl alcohol (Verapamil Related Compound F - USP), Pharmaceutical Secondary Standard; Certified Reference Material; VOH; Veratryl alcohol; AI3-24181
3,4-Dimethoxybenzylamine 3,4-Dimethoxybenzenemethanamine; 3,4-Dimethoxybenzylamine; Veratrylamine; 5763-61-1; (3,4-Dimethoxyphenyl)methanamine; Benzenemethanamine, 3,4-dimethoxy-; 1-(3,4-dimethoxyphenyl)methanamine; Benzylamine, 3,4-dimethoxy-; EINECS 227-287-7; 3,4-dimethoxy benzylamine; 3,4-dimethoxybenzyl amine; NSC 271740; BRN 0511575; 3,4-Dimethoxybenzylamine, 97%; DIVNUTGTTIRPQA-UHFFFAOYSA-N; MFCD00008116; (3,4-Dimethoxy-phenyl)-methyl-amine; (3,4-dimethoxyphenyl)methylamine; 3, 4-Dimethoxybenzylamine; veratrylamin; PubChem7394; ACMC-1ALTC; 3,4-di-methoxybenzylamine; 3,4-dimethoxy-benzylamine; 3,4-dimethoxybenzyl-amine; (3,4-dimethoxybenzyl)amine; 3,4-dimethoxy -benzylamine; 3,4-dimethoxy benzyl amine; 3,4-(Dimethoxy)benzylamine; Benzylamine,4-(dimethoxy)-; SCHEMBL44393; 4-13-00-02582 (Beilstein Handbook Reference); KSC490G0T; WLN: Z1R CO1 DO1; 3,4-dimethoxybenzenemethanamine; Benzenemethanamine,4-dimethoxy-; 3,4-dimethoxyphenylmethyl amine; Benzylamine, 3,4-(dimethoxy)-; CTK3J0309; DTXSID50206292; Benzenemethanamine,4-(dimethoxy)-; HMS1749O10; ZINC392018; BCP18641; KS-00000X6G; (3,4-Dimethoxyphenyl)methanamine #; 1-(3,4-dimethoxyphenyl)methaneamine; ANW-32764; BBL027681; NSC271740; SBB042487; STK397311; 1-(Aminomethyl)-3,4-dimethoxybenzene; AKOS000120468; MCULE-2239742450; NSC-271740; RTR-020105; TRA0076085; P724; SC-45633; TS-01461; AB0017170; Benzenemethanamine, 3,4-dimethoxy- (9CI); DB-021915; LS-162063; TR-020105; D4024; FT-0635841; ST24034205; ST45028683; W-105453; F0001-1502; InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6,10H2,1-2H; 3,4-Dimethoxybenzylamine; 4-13-00-02582 (Beilstein Handbook Reference)
3,4-Dimethoxychalcone 3,4-Dimethoxychalcone; 3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one; 5416-71-7; NSC643172; 53744-28-8; (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one; (2E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one; 53744-27-7; Chalcone, 5; Chalcone,4-dimethoxy-; (E)-3,4-Dimethoxychalcone; CHEMBL33943; SCHEMBL3133053; BDBM86006; LSHZPTCZLWATBZ-CSKARUKUSA-N; NSC11868; ZINC3921798; ZX-AT026799; MFCD00041327; NSC-11868; NSC204995; NSC237973; SBB057902; AKOS000277526; 3,4-Dimethoxy benzylidene acetophenone; MS-9831; NSC-204995; NSC-237973; NSC-643172; 2-(3,4-Dimethoxybenzylidene)acetophenone; ST095852; TC-170014; 2-Propen-1-one,4-dimethoxyphenyl)-1-phenyl-; (2E)-3-(3,4-dimethoxyphenyl)-1-phenyl-2-propen-1-one; (E)-3-(3,4-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one; 2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-phenyl-, (2E)-
3,4-Dimethoxycinnamic acid 3-(3,4-Dimethoxyphenyl)-2-propenoic acid; 3-(3,4-Dimethoxyphenyl)propenoic acid; AI3-24427
3,4-Dimethoxyphenyl isothiocyanate 4-Isothiocyanato-1,2-dimethoxybenzene; 3,4-Dimethoxyphenyl isothiocyanate; 33904-04-0; 4-Isothiocyanato-1,2-dimethoxybenzene; 3,4-dimethoxyphenylisothiocyanate; LHPZZVZPOZPDDB-UHFFFAOYSA-N; 4-isothiocyanato-1,2-dimethoxy-benzene; Isothiocyanic Acid 3,4-Dimethoxyphenyl Ester; 3,4-dimethoxybenzenisothiocyanate; ACMC-1AEUY; SCHEMBL76835; 3,4 dimethoxyphenylisothiocyanate; CTK3J6190; LHPZZVZPOZPDDB-UHFFFAOYSA-; DTXSID20187529; ZINC164235; ANW-27733; MFCD00041075; SBB091895; STL185676; AKOS000212503; FS-4732; MCULE-4924588792; 4-Isothiocyanato-1,2-dimethoxybenzene #; SC-53305; 3,4-DIMETHOXY PHENYL ISOTHIOCYANATE; DB-021925; RT-002893; FT-0614347; FT-0614349; I0541; ST50825382; A821995; F1915-0007; InChI=1/C9H9NO2S/c1-11-8-4-3-7(10-6-13)5-9(8)12-2/h3-5H,1-2H3; 3,4-Dimethoxyphenyl isothiocyanate; NA
3,4-Dimethoxyphenylpropane 1,2-Dimethoxy-4-propylbenzene; 1,2-Dimethoxy-4-propylbenzene; 4-Propylveratrole; 5888-52-8; 1,2-Dimethoxy-4-N-propylbenzene; 3,4-Dimethoxyphenylpropane; Benzene, 1,2-dimethoxy-4-propyl-; Veratrole, 4-propyl-; 3,4-Dimethoxypropylbenzene; UNII-V1O06LO267; BRN 2556708; AI3-20939; YXLFQKUIZVSIEP-UHFFFAOYSA-N; V1O06LO267; FR-0365; 4-06-00-05977 (Beilstein Handbook Reference); SCHEMBL427541; 4-propyl-1.2-dimethoxybenzene; 1,2-dimethoxy-4-propyl-benzene; CTK8E5057; 3-(3,4-dimethoxypheny) propane; DTXSID50207582; 3-(3,4-dimethoxyphenyl) propane; 3-(3, 4-dimethoxypheny) propane; ZINC2168756; SBB007804; AKOS006230685; MCULE-9563894197; LS-29887; DB-080934; TR-020439; FT-0619440; ST50828026; C-49101; Q27291416; 3,4-Dimethoxyphenylpropane; 4-06-00-05977 (Beilstein Handbook Reference)
3,4-Dimethoxytoluene 4-Methylveratrole; 3,4-Dimethoxytoluene; 494-99-5; 1,2-Dimethoxy-4-methylbenzene; Homoveratrole; 4-Methylveratrole; Benzene, 1,2-dimethoxy-4-methyl-; 4-Methylveratrol; 4-Methyl-1,2-dimethoxybenzene; 1,2-Dimethoxy-4-methyl-benzene; UNII-349X0G2SSF; 3,4-dimethoxy-toluene; NSC 7378; MFCD00016651; 349X0G2SSF; CHEMBL273904; GYPMBQZAVBFUIZ-UHFFFAOYSA-N; 4 -methylveratrole; EINECS 207-796-0; 3.4-dimethoxytoluene; Toluene,4-dimethoxy-; PubChem23595; Veratrole, 4-methyl-; ACMC-209kgg; Toluene, 3,4-dimethoxy-; SCHEMBL12518; KSC494A3F; 3,4-Dimethoxytoluene, 96%; Benzene,2-dimethoxy-4-methyl-; DTXSID8060088; CTK3J4032; KS-00000NDQ; NSC7378; Toluene, 3,4-dimethoxy- (8CI); NSC-7378; ANW-30782; BDBM50008536; ZINC12358773; AKOS000120780; AS02540; MCULE-3232106220; RTR-033451; AK-48281; AS-15527; P725; SY012769; AB1007976; DB-021933; TR-033451; D1986; FT-0614334; ST24036721; ST50824359; A827731; W-106022; Q27256350; InChI=1/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H; 3,4-Dimethoxytoluene; 3,4-Dimethoxytoluene
3,4-Dimethyl-1-pentyn-3-ol 3,4-Dimethyl-1-pentyn-3-ol; 1482-15-1; 3,4-dimethylpent-1-yn-3-ol; 1-Pentyn-3-ol, 3,4-dimethyl-; DZNLEQBXXLGELU-UHFFFAOYSA-N; 3,4-dimethyl-pent-1-yn-3-ol; NSC14253; ACMC-1BZC3; 2-Isopropyl-3-butyne-2-ol; 1-Pentyn-3-ol,4-dimethyl-; SCHEMBL236180; DTXSID9022154; CTK4C5728; DZNLEQBXXLGELU-UHFFFAOYSA-; Ethynyl isopropyl methyl carbinol; 1-Pentyn-3-ol,3,4-dimethyl-; 7763AF; ANW-21124; MFCD00039845; NSC-14253; SBB008720; AKOS006229568; (1,2-Dimethyl-1-hydroxypropyl)acetylene; 3,4-Dimethyl-1-pentyn-3-ol, AldrichCPR; DB-042920; LS-184910; TR-005945; D1276; FT-0633590; J-008451; Q27259601; InChI=1/C7H12O/c1-5-7(4,8)6(2)3/h1,6,8H,2-4H3
3,4-Dimethyl-2,6-dinitro-N-pentan-3-yl-aniline; 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-3-quinolinecarboxylic acid mixt. with N-(1-ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine; 3-Quinolinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-, mixt. with N-(1-ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine; Imazaquin-Pendimethalin mixt.
3,4-Dimethyl-7-hydroxy-1-indanone
3,4-Dimethylbenzaldehyde 3,4-DIMETHYLBENZALDEHYDE; 5973-71-7; Benzaldehyde, 3,4-dimethyl-; MFCD00016612; UNII-16G1J12ARB; o-Xylene-4-carboxaldehyde; 16G1J12ARB; 3 pound not4-dimethylbenzaldehyde; POQJHLBMLVTHAU-UHFFFAOYSA-N; 3,4-Dimethylbenzaldehyde, 97%; 4-Formyl-o-xylene; 3,4-DiMethyl-Benzaldehyde; EINECS 227-770-2; PubChem2535; 3,4 dimethyl benzaldehyde; 3,4-di-methylbenzaldehyde; 3,4-Dimethyl benzaldehyde; EC 227-770-2; DSSTox_CID_21626; DSSTox_RID_79794; DSSTox_GSID_41626; SCHEMBL98097; KSC269I6L; ACMC-1B116; CHEMBL3187739; DTXSID2041626; 3,4-Dimethylbenzaldehyde, 98%; CTK1G9465; KS-00000NDS; POQJHLBMLVTHAU-UHFFFAOYSA-; DIMETHYLBENZALDEHYDE,3,4-; ACT00755; BCP24427; ZINC2146875; Tox21_301638; ANW-33331; RW2390; SBB063355; STL185667; AKOS009075842; AC-3245; AS05590; CM11941; LS11363; MCULE-4139700449; PS-4693; TRA0011346; NCGC00255646-01; AC-15539; AK-88497; SC-05614; SY004808; CAS-5973-71-7; AB1000228; DB-024155; RT-001870; ST2404599; D3334; FT-0614367; ST51038484; EN300-22064; Z-3864; 973D717; A832442; Q-200344; Q27251808; InChI=1/C9H10O/c1-7-3-4-9(6-10)5-8(7)2/h3-6H,1-2H3
3,4-Dinitrophenol 3,4-DINITROPHENOL; 577-71-9; Phenol, 3,4-dinitro-; 3,4-Dinitrofenol; 3,4-DNP; 6,5-Dinitrophenol; CCRIS 3105; 3,4-Dinitrofenol [Czech]; UNII-I108F156M4; EINECS 209-415-3; BRN 1969398; CHEBI:39358; AKLOLDQYWQAREW-UHFFFAOYSA-N; I108F156M4; DNX; zlchem 950; 3,4-dinitro phenol; ACMC-1AY8J; 4-06-00-01384 (Beilstein Handbook Reference); SCHEMBL213758; CHEMBL3347427; CTK1H3308; DTXSID80206407; ZLD0416; BCP25455; ZINC4521448; 8530AB; AKOS015888235; FCH1118138; CC-13312; AX8082178; DB-021953; LS-104568; TC-169994; FT-0632424; A831591; C-07184; Q20856197; 3,4-Dinitrophenol, moistened with water, >=97.0% (HPLC); 4-06-00-01384 (Beilstein Handbook Reference)
3,4-Dinitrotoluene 3,4-DINITROTOLUENE; 4-Methyl-1,2-dinitrobenzene; 610-39-9; 3,4-DNT; Benzene, 4-methyl-1,2-dinitro-; Toluene, 3,4-dinitro-; UNII-V6PS4L6ZHT; CCRIS 2839; HSDB 5501; EINECS 210-222-1; NSC 52216; V6PS4L6ZHT; INYDMNPNDHRJQJ-UHFFFAOYSA-N; DSSTox_CID_7240; DSSTox_RID_78364; DSSTox_GSID_27240; CAS-610-39-9; NSC52216; ACMC-1AY7D; WLN: WNR D1 FNW; 3,4-DINITRO TOLUENE; ghl.PD_Mitscher_leg0.941; 1-methyl-3,4-dinitrobenzene; SCHEMBL294724; CHEMBL1489568; DTXSID8027240; 4-Methyl-1,2-dinitrobenzene #; Benzene,4-methyl-1,2-dinitro-; CTK5B2618; CHEBI:142285; ZINC4522885; Tox21_202159; Tox21_303210; ANW-33661; NSC-52216; STL386600; AKOS015889580; AKOS015953311; AS04415; LS-2164; MCULE-1085067576; NCGC00091222-01; NCGC00091222-02; NCGC00091222-03; NCGC00091222-04; NCGC00257205-01; NCGC00259708-01; NS-01599; DB-030889; TC-122406; FT-0632542; 3,4-Dinitrotoluene 100 microg/mL in Acetonitrile; AE-562/43458950; Q1992140; UNII-R64H0N1X9C component INYDMNPNDHRJQJ-UHFFFAOYSA-N; InChI=1/C7H6N2O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H; Benzene, 4-methyl-1,2-dinitro-
3,4-Epoxy-2-methyl-1-butene (1-Methylethenyl)oxivane; 3,4-Epoxy-2-methyl-1-butene; CCRIS 5686
3,4-Lutidine 3,4-Dimethylpyridine; 3,4-Lutidine; 3,4-DIMETHYLPYRIDINE; 583-58-4; Pyridine, 3,4-dimethyl-; UNII-FCU895KJ7H; NSC 4675; Pyridine,3,4-dimethyl-; EINECS 209-511-5; BRN 0106583; FCU895KJ7H; NURQLCJSMXZBPC-UHFFFAOYSA-N; MFCD00006403; NSC4675; 3,4-Lutidene; 3,4-dimethyl-pyridine; 3,4-Lutidine, 98%; SCHEMBL64272; 5-20-06-00054 (Beilstein Handbook Reference); WLN: T6NJ C1 D1; DTXSID1052244; CTK5A8204; 3,4-Lutidine, analytical standard; NSC-4675; ZINC8294959; BBL027583; SBB040907; STL146456; AKOS000269033; MCULE-3228489734; NE10441; LS-88370; VS-08563; DB-053194; FT-0614394; L0066; ST50214509; 24098-EP2308874A1; 24098-EP2314590A1; J-511223; Q23636064; InChI=1/C7H9N/c1-6-3-4-8-5-7(6)2/h3-5H,1-2H; 3,4-Lutidine; 5-20-06-00054 (Beilstein Handbook Reference)
3,4-Methylenedioxycinnamic acid 3-(1,3-Benzodioxol-5-yl)-2-propanoic acid; trans-3,4-(Methylenedioxy)cinnamic acid; AI3-03747
3,5,3',5'-Tetrachlorobiphenyl 3,3',5,5'-TETRACHLOROBIPHENYL; Kanechlor 400; 33284-52-5; 3,5,3',5'-Tetrachlorobiphenyl; 1,1'-Biphenyl, 3,3',5,5'-tetrachloro-; 3,3',5,5'-Tetrachlorodiphenyl; AROCLOR 1248; Kaneclor 400; UNII-M8CJF43Q12; KC 400; KC-400; Biphenyl, 3,3',5,5'-tetrachloro-; NSC 113288; PCB 80; 12672-29-6; 12737-87-0; 3,3',5,5'-Tetrachloro-1,1'-biphenyl; M8CJF43Q12; CHEBI:35445; Polychlorinated biphenyl (kanechlor 400); Biphenyl, 3,3',5,5'-tetrachloro- (8CI); 1,1'-Biphenyl, 3,3',5,5'-tetrachloro- (9CI); Arochlor 1248; Chlorodiphenyl (48% Cl); Pcb-1248; HSDB 6356; 3,5,5'-Tetrachlorobiphenyl; 3,5,5'-Tetrachlorodiphenyl; SCHEMBL463754; 3,3',5'-Tetrachlorobiphenyl; CHEMBL160213; PCB-80; DTXSID4058657; 3,3',5,5'-Tetrachlorbiphenyl; CTK4H0322; Biphenyl,3',5,5'-tetrachloro-; UTMWFJSRHLYRPY-UHFFFAOYSA-N; 1, 3,3',5,5'-tetrachloro-; 3,5,3',5'-Tetrachloro-Biphenyl; ZINC1704142; NSC113288; LS-7469; NSC-113288; ACM33284525; Polychlorinated biphenyl (aroclor 1248); LS-44552; 1,1'-Biphenyl,3,3',5,5'-tetrachloro-; 3,5,3',5'-Tetrachloro-Biphenyl(35Tcb); J-005425; Q27116479; UNII-Z34ZC2K7Q0 component UTMWFJSRHLYRPY-UHFFFAOYSA-N; InChI=1/C12H6Cl4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6; NSC 113288
3,5,5-Trimethyl-2-cyclohexen-1-ol Isophorol; Isophorol; 3,5,5-Trimethyl-2-cyclohexen-1-ol; 470-99-5; 3,5,5-Trimethylcyclohex-2-en-1-ol; 2-Cyclohexen-1-ol, 3,5,5-trimethyl-; LDRWAWZXDDBHTG-UHFFFAOYSA-N; EINECS 207-433-6; NSC 263506; AI3-33976; ACMC-1CTX9; DSSTox_CID_27072; DSSTox_RID_82087; DSSTox_GSID_47072; SCHEMBL1639680; CHEMBL3182691; DTXSID6047072; CTK4I9727; Tox21_302344; 2-Cyclohexen-1-ol,5,5-trimethyl-; NSC263506; AKOS000119401; AKOS017278271; 3,5,5-trimethyl-cyclohex-2-en-1-ol; NSC-263506; 2-Cyclohexen-1-ol,3,5,5-trimethyl-; 3,5,5-Trimethylcyclohex-2-en-1-ol.; NCGC00256203-01; CAS-470-99-5; TC-169986; 3,5,5-Trimethyl-2-cyclohexen-1-ol, 96%; FT-0614412; ST50823707; Q27283271; Z1259087027; AI3-33976
3,5,5-Trimethyl-2-cyclohexene-1-one, Semicarbazone
3,5,6-Trichloro-4-methylguaiacol
3,5-Bis(dimethylamino)-1,2,4-dithiazol-1-ium, Chloride Bis(dimethylamino)dithiazolium; AI3-51160
3,5-Bis(trifluoromethyl)aniline 3,5-Bis(trifluoromethyl)benzenamine; 3,5-BIS(TRIFLUOROMETHYL)ANILINE; 328-74-5; 3,5-Di(trifluoromethyl)aniline; Benzenamine, 3,5-bis(trifluoromethyl)-; 3,5-Bis(trifluoromethyl)benzenamine; 3',5'-bis-(Trifluoromethyl)aniline; alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-3,5-xylidine; NSC 3411; 3,5-Bis-trifluoromethyl-phenylamine; Aniline, 3,5-bis(trifluoromethyl)-; 3,5-bis-trifluoromethylaniline; EINECS 206-335-0; MBT-NH2; MFCD00000394; BRN 0654318; AI3-17666; CDIDGWDGQGVCIB-UHFFFAOYSA-N; 3,5-bis(trifluoromethyl)phenylamine; 3,5-Xylidine, alpha,alpha,alpha,alpha,alpha,alpha-hexafluro-; Alpha,Alpha,Alpha,Alpha,Alpha,Alpha-Hexafluoro-3,5-Xylidine; a,a,a,a',a',a'-hexafluoro-3,5-xylidine; 3,5-Xylidine, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-; 5-Amino-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene; 3,5-Bis(trifluoromethyl)aniline, 98+%; 328-74-5 3,5-Di(trifluoromethyl)aniline; NSC3411; 3,5-bis (trifluoromethyl) aniline; PubChem2723; ACMC-1CLW4; WLN: FXFFR CZ EXFFF; 3,5 bistrifluoromethylaniline; 3,5-Bistrifluoromethylaniline; 3-12-00-02498 (Beilstein Handbook Reference); KSC490I3J; 3,5-Bis-trifluoromethylanilin; BIDD:GT0502; SCHEMBL130383; 3,5-bistrifluoromethyl aniline; 3,5-bis-trifluoromethyl-aniline; 3.5-bis(trifluoromethyl)aniline; DTXSID1059814; 3,5-bis(trifluoromethyl)-anilin; Aniline,5-bis(trifluoromethyl)-; CTK3J0434; KS-00000FFF; TIMTEC-BB SBB000690; 5-Bis-trifluoromethyl-phenylamine; 3,5-bis(trifluoromethyl)-aniline; 3,5-bis-(trifluoromethyl)aniline; WT466; ZINC119820; 3,5-bis-(trifluoromethyl)-aniline; ACT09685; NSC-3411; 3,5-bis(trifluoromethyl)-benzenamin; AKOS BBS-00003710; Benzenamine,5-bis(trifluoromethyl)-; 3,5 -bis (trifluoromethyl) aniline; ANW-27480; LABOTEST-BB LT00454215; LABOTEST-BB LT02649150; LABOTEST-BB LT03331443; LABOTEST-BB LT03496572; SBB000690; WT2223; AKOS000119781; AM62322; AS01552; AS06951; CS-W009500; LF10148; LS10406; MCULE-2428351859; PS-7736; RTX-011283; TRA0162937; 3,5-Bis(trifluoromethyl)aniline, 97%; AC-10222; AK-41828; BR-41828; SC-03508; SY020744; DB-023899; LS-162650; A5875; FT-0614447; ST24028199; ST50213863; 5-Amino-a,a,a,a',a',a'-hexafluoro-m-xylene; S-8068; 3,5-Bis(trifluoromethyl)-1-(chloromethyl)benzene; W-106813; F2190-0471; Z1245735293; 3, .alpha.,.alpha.,.alpha.,.alpha.,.alpha.,.alpha.-hexafluro-; BETA,BETA,BETA,BETA',BETA',BETA'-HEXAFLUORO-3,5-XYLIDINE; 3, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-; 5-AMINO-BETA,BETA,BETA,BETA',BETA',BETA'-HEXAFLUORO-M-XYLENE; .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-3,5-xylidine; 3,5-Xylidine, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-; Benzenamine, 3,5-bis(trifluoromethyl)-; 3-12-00-02498 (Beilstein Handbook Reference)
3,5-Di-tert-butyl-4-hydroxybenzaldehyde 3,5-Di-tertbutyl-4-hydroxybenzaldehyde; 3,5-Di-tert-butyl-4-hydroxybenzaldehyde; 4-08-00-00601 (Beilstein Handbook Reference)
3,5-Di-tert-butylphenol 3,5-Bis(1,1-dimethylethyl)phenol; 3,5-Di-tert-butylphenol; 1138-52-9; 3,5-Di-t-butylphenol; 3,5-ditert-butylphenol; Phenol, 3,5-bis(1,1-dimethylethyl)-; Phenol, 3,5-di-tert-butyl-; UNII-F4SMH8G9W7; EINECS 214-513-4; NSC 68209; 3,5-di-tert-butyl phenol; F4SMH8G9W7; CHEMBL321841; ZDWSNKPLZUXBPE-UHFFFAOYSA-N; AK-81417; 3,5-bis(tert-butyl)phenol; AG-672/25002600; NSC68209; zlchem 1294; 3,5-di-tertbutylphenol; ChemDiv3_014149; 3,5-di(tert-butyl)phenol; 3,5-di-tertiary butylphenol; SCHEMBL18268; Phenol, 3,5-bis(t-butyl); DTXSID3061558; CTK4A8488; ZDWSNKPLZUXBPE-UHFFFAOYSA-; ZLE0069; HMS1513D03; ACT09690; KS-00000NF3; ZINC1081265; 3,5-bis(1,1-dimethylethyl)-pheno; ANW-53890; BDBM50409534; NSC-68209; RW1248; SBB056787; AKOS001387910; AM82867; CCG-202926; CS-W021820; MCULE-6768512636; Phenol, 3,5-di-tert-butyl- (8CI); Phenol,3,5-bis(1,1-dimethylethyl)-; IDI1_029947; NCGC00337070-01; CC-13716; SC-58243; 3,5-BIS(1,1-DIMETHYLETHYL)PHENOL; AX8082986; DB-006313; LS-104060; TR-002638; FT-0080837; FT-0614739; ST24041180; ST50981598; X6504; AB01330491-02; C-34755; SR-01000597208; J-511377; SR-01000597208-1; Q27277633; Z262222252; InChI=1/C14H22O/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9,15H,1-6H3; 3,5-Di-tert-butylphenol; 3,5-Di-tert-butylphenol
3,5-Dibromo-1,1'-biphenyl 3,5-Dibromobiphenyl; 3,5-Dibromo-1,1'-biphenyl; 16372-96-6; 3,5-dibromobiphenyl; 1,1'-Biphenyl, 3,5-dibromo-; 3,5-Dibromo-biphenyl; UNII-17D2L51J63; 17D2L51J63; 3,5-DIBROMO-1-PHENYL BENZENE; AK-97060; CHEMBL449772; SCHEMBL1562747; DTXSID5075107; 1,1'-Biphenyl,3,5-dibromo-; 3,5-Dibromo-1,1'-biphenyl; CTK4D1633; KS-00000QMC; HIHYAKDOWUFGBK-UHFFFAOYSA-N; ANW-66775; CX1328; ZINC44351129; AKOS015967753; FCH1330322; DS-18617; AX8238306; TC-155520; 4CH-024226; ST24041181; X7241; J-010081; Q27251902; UNII-LK7Y8OHE67 component HIHYAKDOWUFGBK-UHFFFAOYSA-N; 3,5-Dibromo-1,1'-biphenyl
3,5-Dibromo-2-(2,4-dibromophenoxy)phenol 3,5-Dibromo-2-(2,4-dibromophenoxy)phenol; 79755-43-4; CHEMBL258224; 6-hydroxy-2,2',4,4'-tetrabromodiphenylether; BPE-5; 6-OH-BDE47; DTXSID60229856; BDBM50232491; SR-1-1; ZINC14676777; 6-Hydroxy-2,2,4,4-tetrabromodiphenyl ether; 3,5-dibromo-2-(2'',4''-dibromophenoxy)phenol; Phenol, 3,5-dibromo-2-(2,4-dibromophenoxy)-; BPE-5
3,5-Dibromo-4-(isooctyloxy)benzonitrile
3,5-Dibromo-4-hydroxybenzoic acid Benzoic acid, 3,5-dibromo-4-hydroxy-
3,5-Dibromo-4-hydroxybenzonitrile ammonium salt (1:1)
3,5-Dibromo-4-hydroxybenzonitrile compd. with N,N-diethylethanamine (1:1)
3,5-Dibromo-4-hydroxybenzonitrile compd. with N-methylmethanamine (1:1)
3,5-Dibromo-4-hydroxyphenyl methyl sulphone
3,5-Dibromo-4-methoxybenzonitrile 3,5-dibromo-4-methoxybenzonitrile; 3336-39-8; Bromoxynil methyl ether; Bromoxynil-methyl ether; Maybridge1_008600; SCHEMBL7627302; CTK4H0474; HMS565O20; DTXSID40372470; BUGMOVRSBPGSOS-UHFFFAOYSA-N; ZINC115137; 3,5-Dibromo-4-methoxy-benzonitrile; CCG-50775; MFCD00017333; Benzonitrile,3,5-dibromo-4-methoxy-; AKOS002391621; MCULE-7645071165; DB-048391; BB 0246985; FT-0614500; J-019160; SR-01000640124-1
3,5-Dibromosalicylaldehyde 3,5-Dibromo-2-hydroxybenzaldehyde; 3,5-Dibromo-2-hydroxybenzaldehyde; 3,5-DIBROMOSALICYLALDEHYDE; 90-59-5; Dalyde; Benzaldehyde, 3,5-dibromo-2-hydroxy-; 3,5-Dibromosalicylaldeyde; 2-Hydroxy-3,5-dibromobenzaldehyde; UNII-7A260PBI3A; MFCD00003318; 3,5-DIBROMOSILICYLALDEHYDE; NSC 6221; EINECS 202-003-4; BRN 1424739; 7A260PBI3A; JHZOXYGFQMROFJ-UHFFFAOYSA-N; 3,5-Dibromosalicylaldehyde, 98%; 3,5-DIBROMO SALICYCLIC ALDEHYDE; Salicylaldehyde, 3,5-dibromo- (6CI,7CI,8CI); Salicylaldehyde, 3,5-dibromo-; 3,5-DIBROMOSALICYLADEHYDE; AKOS B028985; AKOS BBS-00003256; LABOTEST-BB LT00137784; PubChem3849; ACMC-209r6u; Salicylaldehyde,5-dibromo-; 3,5-dibromo-salicylaldehyde; 3-08-00-00188 (Beilstein Handbook Reference); CHEMBL229251; SCHEMBL2120180; ZINC1241; DTXSID1021796; CTK3J0609; TIMTEC-BB SBB016340; NSC6221; 3,5-Dibromo-2-hydroxybenzaldehyd; BDBM111000; Benzaldehyde,5-dibromo-2-hydroxy-; 3,5-DIBROMO SALICYLALDEHYDE; BCP06387; EBD36508; KS-00000L1D; NSC-6221; ANW-39508; BBL023734; LABOTEST-BB LT03330821; SBB016340; STK198699; AKOS000268598; AS03860; MCULE-4366538818; RTR-032770; TRA0003198; OTAVA-BB 7018801957; AC-15254; AK-94133; BC002635; LS-24984; SC-62277; SY036779; AB0007713; AB1002220; DB-022011; ST2417260; TR-032770; CS-0013288; D0188; FT-0614520; ST45144305; 90D595; 9P-929; M-1387; SR-01000883702; J-511255; SR-01000883702-1; US8614253, .3-31; Q27266799; F0910-0109; InChI=1/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11; 3,5-Dibromosalicylaldehyde; 3-08-00-00188 (Beilstein Handbook Reference)
3,5-Dibromotyrosine 537-24-6; 3,5-DIBROMOTYROSINE; 2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid; DL-dibromotyrosine; Bromotiren; 3,5-Dibromo-tyrosine; NSC210786; 3,5-Dibromo-DL-tyrosine; CHEMBL1253341; CHEBI:80912; H-3,5-DIBROMO-D-TYR-OH; L-Tyrosine,5-dibromo-; Tyrosine,5-dibromo-, L-; Biotiren; Tyr(3,5-diBr); NSC-210786; EINECS 208-661-9; Tyrosine,5-dibromo-; .beta.-(3,5-Dibromo-4-hydroxyphenyl)alanine; ACMC-209hco; (2R)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid; SCHEMBL145218; CTK7I4423; DTXSID90350900; ALBB-014135; NSC39452; NSC97935; ZX-AN012875; BDBM50326563; NSC-39452; NSC-97935; AKOS005109959; MCULE-5166640674; MS-3024; KS-000028A6; NCI60_001771; R3663; ST51037225; C17080; SR-01000310096; SR-01000310096-1; Q27151412; 3,5-Dibromo-L-tyrosine; 300-38-9; Dibromotyrosine; DibromotiriH-Tyr(3,5-DiBr)-OH; 3,5-DIBROMOTYROSINE; DiBrY; 3,5 DIBROMOTYROSINE; Biotiren; Bromotiren; (S)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid; Tyrosine, 3,5-dibromo-; UNII-QD49LEP46E; L-Tyrosine, 3,5-dibromo-; CHEBI:28335; (2S)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid; NSC 210786; QD49LEP46E; Tyrosine, 3,5-dibromo-, L-; COESHZUDRKCEPA-ZETCQYMHSA-N; C9H9Br2NO3; D-1700; 3,5-Dibromo-l-tyrosine hydrate; Tyr(3,5-diBr); 3,5-Dibromo-l-tyrosine Monohydrate; H-Tyr(3,5-Br2)-OH; NSC-210786; Bromotiren (TN); EINECS 206-091-5; .beta.-(3,5-Dibromo-4-hydroxyphenyl)alanine; PubChem11975; beta-(3,5-Dibromo-4-hydroxyphenyl)alanine; 3,5-Dibromo-1-tyrosine; Epitope ID:122958; NCIStruc1_001842; NCIStruc2_001476; MLS000069536; SCHEMBL145219; CHEMBL1232132; CTK1H0997; ZINC57299; 300-38-9(Free); HMS2234D11; H-Tyr(3,5-Br2)-OH yennH2O; 4-hydroxy-3,5-dibromophenylalanine; 8169AF; ANW-26758; CCG-36649; NCGC00014584; NCI210786; 3,5-Dibromo-4-hydroxyphenylalanine #; 3,5-DIBROMO-L-TYROSINE NH2O; AKOS015907823; H-TYR(3,5-BR2)-OH NH2O; AM83553; DB07637; NCGC00014584-02; NCGC00097688-01; AK126486; AS-57041; BC003624; SMR000058595; AX8020069; DB-022010; TC-115503; D0213; FT-0614516; ST24026546; KS-00001200; VU0285634-2; 3,5-Dibromo-l-tyrosine monohydrate (Salt/Mix); C03224; D08659; K-7237; 300T389; Q3706879; UNII-1996ZXQ53J component COESHZUDRKCEPA-ZETCQYMHSA-N; DBY