Other Organic Chemical terms — page 67 | HESTIA Glossary

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

4,4'-Methylenebis(2-chloroaniline) 4,4'-Methylenebis[2-chlorobenzenamine]; 101-14-4; 4,4'-METHYLENEBIS(2-CHLOROANILINE); MOCA; Quodorole; Cyanaset; Methylenebis(chloroaniline); Bisamine; Dacpm; MBOCA; Curalin M; Diamet Kh; CL-Mda; Millionate M; Bisamine S; Curene 442; Cuamine M; MOCA (curing agent); Cuamine MT; 4,4'-Methylene bis(2-chloroaniline); Bis-amine A; Benzenamine, 4,4'-methylenebis[2-chloro-; Bis amine; Rcra waste number U158; Bis(3-chloro-4-aminophenyl)methane; Bis(4-amino-3-chlorophenyl)methane; 4,4'-Methylenebis(o-chloroaniline); 3,3'-Dichloro-4,4'-diaminodiphenylmethane; 4,4'-Diamino-3,3'-dichlorodiphenylmethane; LD 813; 4,4'-Methylene-bis(2-chloroaniline); Methylenebis(3-chloro-4-aminobenzene); Methylene-bis-orthochloroaniline; 4,4'-Methylene-bis-(2-chloroaniline); 4,4-Metilene-bis-o-cloroanilina; Di-(4-amino-3-clorofenil)metano; p,p'-Methylenebis(o-chloroaniline); UNII-3L2W5VTT2A; 4,4'-Diamino-3,3'-dichlorodiphenyl methane; CCRIS 389; HSDB 2629; Di(4-amino-3-chlorophenyl)methane; 4,4'-Methylene(bis)-chloroaniline; 4,4-Methylenebis(2-Chloroaniline); Di(-4-amino-3-chlorophenyl)methane; EINECS 202-918-9; 4,4'-Methylenebis[2-chloroaniline]; NSC 52954; Methylene 4,4'-bis(o-chloroaniline); RCRA waste no. U158; 4,4'-Methylenebis-2-chlorobenzenamine; p,p'-Methylenebis(alpha-chloroaniline); p,p'-Methylenebis(ortho-chloroaniline); Aniline, 4,4'-methylenebis(2-chloro-; BRN 1882318; 3L2W5VTT2A; 4,4'-Methylenebis(2-chlorobenzenamine); 3,3'-Dicloro-4,4'-diaminodifenilmetano; 3,3'-Dichlor-4,4'-diaminodiphenylmethan; 3,3'-Dichloro-4,4'-diaminodifenilmetano; 4,4-Metilene-bis-o-cloroanilina [Italian]; Benzenamine, 4,4'-methylenebis(2-chloro-; Di-(4-amino-3-clorofenil)metano [Italian]; DTXSID5020865; CHEBI:28124; 3,3'-Dichlor-4,4'-diaminodiphenylmethan [German]; 3,3'-Dicloro-4,4'-diaminodifenilmetano [Italian]; 4,4'-Methylenebis[o-chloroaniline]; 3,3'-Dichloro-4,4'-diaminodifenilmetano [Italian]; 4,4'-methylene bis(o-chloroaniline); 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline; Methylene-4,4'-bis(o-chloroaniline); 4,4'-methanediylbis(2-chloroaniline); Aniline, 4,4'-methylenebis[2-chloro-; p,p'-Methylenebis[o-chloroaniline]; Methylenebis[3-Chloro-4-aminobenzene]; 4,4'-Methylenebis[2-chlorobenzenamine]; p,p'-Methylenebis(.alpha.-chloroaniline); p,p'-Methylenebis[.alpha.-chloroaniline]; 4,4'-Methylene-bis(2-chloroaniline), analytical standard; 4,4-Methylene bis(2-chloroaniline); BOCA; PubChem12853; 4,4'-Methylenebis-(2-Chlorobenzenamine); DSSTox_CID_865; ACMC-1BE7Q; CBMicro_013250; 3,4'-diaminodifenilmetano; 3,4'-diaminodiphenylmethan; EC 202-918-9; Cambridge id 5180272; DSSTox_RID_75834; DSSTox_GSID_20865; Oprea1_093196; SCHEMBL43509; 1-13-00-00074 (Beilstein Handbook Reference); KSC175Q8D; Methylenebis(2-chloroaniline); MLS002303002; CHEMBL82846; 4,3'-(dichlorodiphenyl)methane; WLN: ZR CG D1R DZ CG; CTK0H5881; ZINC56414; IBOFVQJTBBUKMU-UHFFFAOYSA-N; HMS3039N14; 4,4'-Bis(2-chloroanilino)methane; 4,4'-Methylenebis[2-chloroaniline; ALBB-010577; Aniline,4'-methylenebis[2-chloro-; KS-00000YP6; NSC52954; SMSF0004157; Tox21_200651; 4,4'-Methylene-bis-2-chloroaniline; ANW-14437; LS-326; MFCD00047829; NSC-52954; STK295634; AKOS000120884; Benzenamine,4'-methylenebis[2-chloro-; CB03526; MCULE-3758655473; RTR-033800; 2,2'-dichloro-4,4'-methylendianiline; 2,2'Dichloro-4,4'-methylene dianiline; 4,4-Diamino-3,3-dichlorodiphenylmethane; ar,ar'-Methylenebis(2-chlorobenzenamine); Methylene-bis(2-chloroaniline), 4,4'-; NCGC00090906-01; NCGC00090906-02; NCGC00258205-01; CAS-101-14-4; I770; SMR001307314; BIM-0013222.P001; Met hylene-bis(2-chloroaniline), 4,4'-; 4,4'-Methylenebis-(2-Chlorobenzenamine ); Benzenamine, ar,ar'-methylenebis(2-chloro-; TR-033800; 3,3'-Dichloro-4,4'-diaminodiphenyl methane; 4,4'-Methylene-bis(2-chloroaniline), 85%; M0609; ST24028657; ST50319834; Aniline, 4,4'-methylenebis(2-chloro- (8CI); C10999; W-6359; BENZENAMINE,4,4'-METHYLENEBIS[2-CHLORO-; SR-01000197737; 4-(4-Amino-3-chlorobenzyl)-2-chlorophenylamine #; Q2257591; SR-01000197737-1; W-108926; 4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-aniline; 4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenylamine; POLY(BISPHENOL A-CO-4,4'-DICHLORODIPHENYL SULFONE); 2,2'-Methylenebis(4-Methyl-6-Tert-Butylphenol) Monoacrylate; 4,4'-Methylene-bis(2-chloroaniline) 10 microg/mL in Acetonitrile; 4,4'-Methylene-bis(2-chloroaniline) 100 microg/mL in Methanol; POLY(ADIPIC ACID-CO-BUTYLENE GLYCOL-CO-ETHYLENE GLYCOL-CO-TOLUENE DIISOCYANATE); Poly9Benzoyl Chloride-3,4-Dicarboxylic Anhydride-Co-4,4'-Diphenylmethanediamine); 25928-85-2; Methylenebis(chloroaniline); 1-13-00-00074 (Beilstein Handbook Reference)
4,4'-Methylenebis(2-ethyl-6-methylaniline) 4,4'-Methylenebis[2-ethyl-6-methylbenzenamine]; 4,4'-Methylenebis(2-ethyl-6-methylbenzenamine); CCRIS 3325
4,4'-Methylenebis(2-methylaniline) 4,4'-Methylene di-o-toluidine; 4,4'-Methylene bis(2-methylaniline); 3-13-00-00496 (Beilstein Handbook Reference)
4,4'-Methylenebis(N,N-dimethylaniline) 4,4'-Methylenebis[N,N-dimethylbenzenamine]; 101-61-1; 4,4'-Methylenebis(N,N-dimethylaniline); Michler's base; Tetrabase; Tetra-base; Methane base; Methylene base; Michler's hydride; Michler's methane; 4,4'-Bis(dimethylamino)diphenylmethane; Reduced michler'S ketone; Bis[4-(dimethylamino)phenyl]methane; Tetramethyldiaminodiphenylmethane; 4,4'-Tetramethyldiaminodiphenylmethane; Baze michlerova; Arnold's base; p,p-Dimethylaminodiphenylmethane; 4,4'-Methylenebis(N,N-dimethyl)benzenamine; Benzenamine, 4,4'-methylenebis[N,N-dimethyl-; Bis(4-(N,N-dimethylamino)phenyl)methane; NCI-C01990; Diphenylmethane, tetramethyldiamino-; p,p-Tetramethyldiaminodiphenylmethane; 4,4'-(Dimethylamino)diphenylmethane; N,N'-Tetramethyldiaminodiphenylmethane; p,p'-Bis(dimethylamino)diphenylmethane; Bis(p-dimethylaminophenyl)methane; UNII-L6SPP9K4WQ; BAZE michlerova [Czech]; Michler's ketone, reduced; 4,4'-Methylenebis(N,N-dimethylbenzenamine); NSC 36782; CCRIS 390; N,N,N',N'-Tetramethyl-4,4'-methylenedianiline; Methane, bis(p-(dimethylamino)phenyl)-; (4,4'-Tetramethyl)diaminodiphenylmethane; p,p'-Bis(N,N-dimethylaminophenyl)methane; HSDB 2856; Methanediamine, tetramethyl-N,N'-diphenyl-; Bis(p-dimethylamino)diphenylmethane; Bis(4-(dimethylamino)phenyl)methane; EINECS 202-959-2; L6SPP9K4WQ; 30135-64-9; Bis(p-(N,N-dimethylamino)phenyl)methane; 4,4'-Methanediylbis(N,N-dimethylaniline); AI3-09165; Aniline, 4,4'-methylenebis(N,N-dimethyl-; CHEBI:34370; Benzenamine, 4,4'-methylenebis(N,N-dimethyl-; Bis[p-(dimethylamino)phenyl]methane; N,N,N'N'-Tetramethyl-4,4'-diaminodiphenylmethane; N,N,N'N'-Tetramethyl-p,p'-diaminodiphenylmethane; p,p'-Tetramethyldiamindiphenylmethane; 4,4'-Methylenebis[N,N-dimethylaniline]; Bis[p-(N,N-dimethylamino)phenyl]methane; Bis[4-(N,N-dimethylamino)phenyl]methane; 4,4'-Methylenebis(N,N'-dimethylaniline); Aniline, 4,4'-methylenebis[N,N-dimethyl-; BIS(P-(DIMETHYLAMINO)PHENYL)METHANE; DSSTox_CID_869; 4,4'-Methylenebis(N,N-dimethylaniline), 98%; Methanediamine,N'-diphenyl-; DSSTox_RID_75837; DSSTox_GSID_20869; N,N,N',N'-Tetramethyl-p,p'-diaminodiphenylmethane; N,N,N',N'-Tetramethyl-4,4'-diaminodiphenylmethane; p,N-dimethylaminophenyl)methane; Bis[(p-dimethylamino)phenyl]methane; Bis[(4-dimethylamino)phenyl]methane; Aniline,4'-methylenebis[N,N-dimethyl-; (p,p'-Tetramethyl)diaminodiphenylmethane; Methane, bis[p-(dimethylamino)phenyl]-; CAS-101-61-1; Benzenamine,4'-methylenebis[N,N-dimethyl-; 4,4'-Methylenebis[N,N-dimethylbenzenamine]; WLN: 1N1 & R D1R DN1 & 1; N,N',N'-Tetramethyl-p,p'-diaminodiphenylmethane; N,N',N'-Tetramethyl-4,4'-diaminodiphenylmethane; (4-{[4-(dimethylamino)phenyl]methyl}phenyl)dimethylamine; 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline; 4-{[4-(dimethylamino)phenyl]methyl}-N,N-dimethylaniline; Arnolds base; Tetra Base; MFCD00008317; 4,4'-bis-(Dimethylamino)diphenylmethane; Maybridge4_000543; 4,4'-Methylenebis(N,N-dimethyl) benzenamine; SCHEMBL76217; MLS002454376; BIDD:ER0254; ACMC-2097w1; Methane base Michler's hydride; CHEMBL1613260; DTXSID5020869; p,p'-dimethylaminodiphenylmethane; bis(4-dimethylaminophenyl)methane; KS-00000VQK; ZINC57164; NSC4892; NSC9029; JNRLEMMIVRBKJE-UHFFFAOYSA-N; Bis-(4-dimethylaminophenyl)methane; HMS1522I15; HMS3055O04; NSC-4892; NSC-9029; NSC36782; p,p[-Tetramethyldiamindiphenylmethane; Tox21_201389; Tox21_300130; ANW-14495; LS-332; NSC-36782; SBB056563; STL453594; 4,4'-Bis(dimethylaminophenyl)methane; p,p'-Tetramethyldiaminodiphenylmethane; AKOS001574005; 4,4'-Methylenebis N,N-dimethylaniline; MCULE-6823168629; RTR-031516; IDI1_031125; NCGC00091580-01; NCGC00091580-02; NCGC00091580-03; NCGC00091580-04; NCGC00091580-05; NCGC00253976-01; NCGC00258940-01; 137198-51-7; 4,4'-Methylene bis(N,N-dimethylaniline); 4,4'-Methylenebis(N,N-dimethylaniline); b is(p-(N,N-dimethylamino)phenyl)methane; Methane, bis(4,4'-dimethylaminophenyl)-; N704; SC-79499; SMR001253703; 4,4'-Methylene bis(N,N'-dimethylaniline); DB-002549; 4,4'-Methylene bis(N,N'-dimethyl)aniline; B0483; FT-0617017; FT-0699810; N,N,N; ,N; -Tetramethyl-4,4; -diamino diphe; ST50307972; 4,4'-Methylene bis(N,N-dimethylbenzenamine); Aniline, 4,4'-methylenebis-(N,N-dimethyl)-; Methylene bis(N,N'-dimethyl)aniline, 4,4'-; 4,4'-Methylene bis(N,N-dimethylbenzenamine ); C14135; 4-[4-(dimethylamino)benzyl]-N,N-dimethylaniline; Benzenamine, 4-4'-methylenebis(N,N-dimethyl)-; AC-907/25014337; SR-01000394054; 4-(4-(dimethylamino)benzyl)-n,n-dimethylbenzenamine; SR-01000394054-1; W-108910; BRD-K62923262-001-01-4; Q27116024; 4-[(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline; [4-[(4-dimethylaminophenyl)-methyl]-phenyl]-dimethyl-amine; 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethyl-aniline; N-(4-[4-(Dimethylamino)benzyl]phenyl)-N,N-dimethylamine #; Bis(p-(dimethylamino)phenyl)methane; AI3-09165
4,4'-Methylenedianiline dihydrochloride 4,4'-Methylenebisbenzenamine hydrochloride (1:2); Methylenedianiline dihydrochloride; AI3-52495
4,4'-Methylenediphenol 4,4'-Methylenebisphenol; 4,4'-Methylenediphenol; 620-92-8; 4,4'-Dihydroxydiphenylmethane; Bisphenol F; Bis(4-hydroxyphenyl)methane; Phenol, 4,4'-methylenebis-; p-(p-Hydroxybenzyl)phenol; BIS(P-HYDROXYPHENYL)METHANE; Phenol, 4,4'-methylenedi-; 4,4'-Methylenebisphenol; p,p'-Bis(hydroxyphenyl)methane; 4,4'-Methylene diphenol; 4-[(4-hydroxyphenyl)methyl]phenol; 4-(4-hydroxybenzyl)phenol; 4,4'-Methylenebis(phenol); 4,4'-bisphenol F; Bis-(4-hydroxyphenyl)methane; 4,4-Dihydroxydiphenylmethane; NSC 401136; UNII-QD2C19044Z; EINECS 210-658-2; 4,4'-methylenebis-phenol; HDM; BRN 2049425; 4,4'-Methylenebis[Phenol]; CHEBI:34575; PXKLMJQFEQBVLD-UHFFFAOYSA-N; KUC106448N; QD2C19044Z; MFCD00002385; KSC-19-052; AK122333; AE-562/40896944; BPF; W-109582; CCRIS 9461; HSDB 8091; 4,4-Methylenediphenol; p,p'-Methylenediphenol; p,p'-BPF; PP-BIP-F; Phenol,4'-methylenebis-; 4,4'-bisphenol F**; DSSTox_CID_2445; WLN: QR D1R DQ; bis-(p-hydroxyphenyl)methane; DSSTox_RID_76593; 4,4'-methanediyl-di-phenol; DSSTox_GSID_22445; SCHEMBL36454; 4-06-00-06664 (Beilstein Handbook Reference); bis(para-hydroxyphenyl)methane; cid_12111; BIDD:ER0181; bis-(p-hydroxyphenyl)-methane; CHEMBL138061; para-(para-hydroxybenzyl)phenol; 4,4''-Dihydroxydiphenylmethane; 4,4'-Bis(hydroxyphenyl)methane; DTXSID9022445; BDBM76093; Bisphenol??F, analytical standard; ZINC136152; Bis(4-hydroxyphenyl)methane, 98%; KS-00000NU5; Tox21_201163; NSC401136; AKOS015909171; MCULE-2716746379; NSC-401136; NCGC00248941-01; NCGC00258715-01; AS-17296; CAS-620-92-8; CC-17153; ST029268; SY048317; U367; AX8092170; LS-104842; B0819; FT-0617058; ST24042517; C14298; 4,4 inverted exclamation mark -Methylenediphenol; A833580; C-33463; Q9658061; UNII-DKN2T8SYHU component PXKLMJQFEQBVLD-UHFFFAOYSA-N; InChI=1/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H; 4,4'-Bisphenol F; 4-06-00-06664 (Beilstein Handbook Reference)
4,4'-Oxybis(benzenesulphonyl hydrazide) 4,4'-Oxybisbenzenesulfonic acid 1,1'-dihydrazide; p,p'-Oxybis(benzenesulfonyl hydrazide); 4-11-00-00597 (Beilstein Handbook Reference)
4,4'-Oxydianiline 4,4'-Oxydianiline; 101-80-4; 4,4'-Diaminodiphenyl ether; 4-Aminophenyl ether; 4,4-Oxydianiline; Diaminodiphenyl ether; Oxydianiline; Benzenamine, 4,4'-oxybis-; 4-(4-aminophenoxy)aniline; 4,4'-Oxybisbenzenamine; p,p'-Oxydianiline; Dadpe; Bis(4-aminophenyl) ether; 4,4-Diaminodiphenyl ether; p-Aminophenyl ether; p,p'-Oxybis(aniline); 4,4'-Diaminodiphenyl oxide; 4,4'-Oxydiphenylamine; Oxydi-p-phenylenediamine; Bis(p-aminophenyl) ether; Aniline, 4,4'-oxydi-; p,p'-Diaminodiphenyl ether; 4,4'-Diaminobiphenyl oxide; Oxybis(4-aminobenzene); Bis(4-aminophenyl)ether; Di-(4-aminophenyl)ether; 4,4'-Diaminophenyl oxide; 4,4'-DIAMINOPHENYL ETHER; NCI-C50146; 4,4'-Oxybisaniline; 4,4-Dadpe; Bis(p-aminophenyl)ether; 4,4'-Diaminobiphenyloxide; UNII-28DLB4Z70T; NSC 37075; CCRIS 491; Ether, 4,4'-diaminodiphenyl; 4-(4-Aminophenoxy)phenylamine; HSDB 1316; 4,4'-ODA; EINECS 202-977-0; 4,4'-diaminodiphenyloxide; BRN 0475735; AI3-18375; 28DLB4Z70T; DTXSID0021094; CHEBI:34384; HLBLWEWZXPIGSM-UHFFFAOYSA-N; Aniline,4'-oxydi-; Oxybis[4-aminobenzene]; Benzenamine,4'-oxybis-; 4,4'-Oxybis(aniline); 4,4'-Oxybis[aniline]; WLN: ZR DOR DZ; DSSTox_CID_1094; Ether,4'-diaminodiphenyl-; 4-Aminophenyl ether, 98%; DSSTox_RID_75937; DSSTox_GSID_21094; 4,4'-Oxydianiline, 97%; CAS-101-80-4; 4,4 inverted exclamation marka-Diaminodiphenyl ether; 4-aminophenylether; PubChem9034; 4,4'-Oxydianiline; 4,4'diaminodiphenylether; di(4-Aminophenyl) ether; CBMicro_028442; bis (p-Aminophenyl) Ether; EC 202-977-0; Cambridge id 5493582; 4,4'-biaminodiphenyl ether; ACMC-1C4B6; bis (p-Aminoph enyl) Ether; Oprea1_332864; Oprea1_805797; SCHEMBL41849; KSC174Q0T; BIDD:ER0256; ARONIS016720; CHEMBL354663; Ether, 4,4'-diaminodiphenyl-; CTK0H4809; KS-00000UHU; NSC6089; 4-(4-Aminophenoxy)phenylamine #; ZINC260472; ACT07422; KS-000049BA; NSC-6089; NSC37075; Tox21_202035; Tox21_300133; ANW-43067; BBL012119; CO0020; LS-339; MFCD00007863; NSC-37075; SBB003546; STK046240; AKOS000118817; CCG-105139; MCULE-1839823867; NE10523; PS-5282; RTC-040202; TRA0000020; 4,4'-Oxydianiline, analytical standard; 4-Aminophenylether (4,4'-Oxydianiline); NCGC00091391-01; NCGC00091391-02; NCGC00091391-03; NCGC00091391-04; NCGC00253956-01; NCGC00259584-01; AC-11212; SC-26746; BIM-0028242.P001; TC-040202; FT-0617023; O0088; ST24042519; ST45031076; 4-Aminophenylether 100 microg/mL in Methanol; C14759; 4,4'-Oxydianiline, purified by sublimation, 99%; SR-01000414668; Q3704503; SR-01000414668-1; W-108902; Z56775415; 4,4'-Oxydianiline, zone-refined, purified by sublimation, >=99%; Bis(4-aminophenyl) ether; 4-13-00-01038 (Beilstein Handbook Reference)
4,4'-Sulphinyldiphenol Bis(4-hydroxyphenyl) sulfoxide; Phenol, 4,4'-sulfinylbis-; Bis(4-hydroxyphenyl)sulfoxide
4,4'-Sulphonyldiphenol 4,4'-Sulfonylbisphenol; 4,4'-Sulfonyldiphenol; Bisphenol S; 80-09-1; Phenol, 4,4'-sulfonylbis-; Bis(4-hydroxyphenyl) sulfone; 4,4'-Dihydroxydiphenyl sulfone; 4-(4-hydroxyphenyl)sulfonylphenol; 4-Hydroxyphenyl sulfone; Bis(p-hydroxyphenyl) sulfone; 4,4'-Sulfonylbisphenol; Diphone C; Bis(4-hydroxyphenyl)sulfone; 4,4'-Bisphenol S; 4,4'-Sulphonyldiphenol; Bis(p-hydroxyphenyl)sulfone; BPS 1; 1,1'-Sulfonylbis(4-hydroxybenzene); 4,4-Sulfonyldiphenol; P,P'-Dihydroxydiphenyl sulfone; NSC 8712; PHENOL, 4,4'-SULFONYLDI-; UNII-3OX4RR782R; NSC 683541; CCRIS 2647; 4-(4-hydroxybenzenesulfonyl)phenol; EINECS 201-250-5; 4-[(4-hydroxyphenyl)sulfonyl]phenol; BRN 2052954; 4,4'-dihydroxydiphenylsulfone; AI3-08667; 3OX4RR782R; CHEBI:34372; NSC8712; 4-(4-hydroxyphenylsulfonyl)phenol; VPWNQTHUCYMVMZ-UHFFFAOYSA-N; 1,1'-Sulfonylbis[4-hydroxybenzene]; MFCD00002350; NSC683541; DSSTox_CID_2409; DSSTox_RID_76579; DSSTox_GSID_22409; 4,4'-Sulfonyldiphenol (4,4'-Dihydroxydiphenylsulfone); CAS-80-09-1; bisphenols; 4,4'-Dihydroxydiphenyl sulphone; HSDB 8087; DHDPhS; 4,4-Sulfonyldiphenol; Phenol,4'-sulfonylbis-; 4,4'-sulfonyldiphenol; WLN: QR DSWR DQ; ChemDiv3_000253; EC 201-250-5; 4,4'-Sulfonylbis[phenol]; Cambridge id 5137133; di-(4-Hydroxyphenyl)sulfone; Oprea1_709121; SCHEMBL18838; 4-06-00-05809 (Beilstein Handbook Reference); KSC448A6N; MLS001195068; 4,4; -Dihydroxydiphenylsulfone; BIDD:ER0209; bis(4-hydroxylphenyl) sulfone; 4,4'-Dihydroxydiphenylsulphone; ACMC-20977e; 4,4'-dihydroxy diphenylsulfone; CHEMBL384441; 4,4'-Sulfonyldiphenol, 98%; DTXSID3022409; 4,4'-dihydroxy diphenyl sulfone; CTK3E8066; ZINC56964; Bisphenol??S, analytical standard; HMS2866C04; 4,4'-Sulfonyldiphenol, 99.7%; PHENOL,3,3'-SULFONYLBIS-; KS-00000JP2; NSC-8712; EINECS 247-158-9; Tox21_201743; Tox21_302843; ANW-13608; BBL004108; SBB056786; STK267009; AKOS000119535; DS-5781; MCULE-1599233293; NSC-683541; RTR-025385; Bisphenol S 100 microg/mL in Methanol; IDI1_019571; NCGC00164029-01; NCGC00164029-02; NCGC00256437-01; NCGC00259292-01; AC-11720; AK112768; SC-74946; SMR000554491; AB0007499; LS-105122; ST2410869; TR-025385; B0495; EU-0066997; FT-0623040; ST50308058; T8193; C14216; 4,4'-Dihydroxydiphenyl sulfone (4,4'-DHDPS); 4,4'-Dihydroxydiphenyl sulphone (4,4'-DHDPS); AB00275288-05; A839834; Q418379; W-104249; Z57158549; F0266-0794; 4,4-Dihydroxydiphenyl Sulfone; Bis(4-hydroxyphenyl) Sulfone; 170275-06-6; 6JD; InChI=1/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14; Bis(4-hydroxyphenyl)sulfone; 4-06-00-05809 (Beilstein Handbook Reference)
4,4'-Terephthaloyldibenzoic acid
4,4'-Thiobis(6-tert-butyl-m-cresol) Phenol, 4,4'-thiobis 2-(1,1-dimethylethyl)-5-methyl-; Santonox; 4-06-00-06043 (Beilstein Handbook Reference)
4,4'-Thiodianiline 4,4'-Thiobisbenzenamine; 4,4'-Thiodianiline; 139-65-1; 4,4'-Diaminodiphenyl sulfide; Benzenamine, 4,4'-thiobis-; Bis(4-aminophenyl) sulfide; 4,4'-Thioaniline; p,p-Thiodianiline; 4-(4-aminophenyl)sulfanylaniline; Bis(4-aminophenyl)sulfide; Thiodi-p-phenylenediamine; 4,4-thiodianiline; Bis(p-aminophenyl)sulfide; Di(p-aminophenyl) sulfide; Thioaniline; 4,4'-THIOBISBENZENAMINE; Aniline, 4,4'-thiodi-; 4,4'-Diaminophenyl sulfide; p,p'-Diaminodiphenyl sulfide; Sulfide, bis(p-aminophenyl); Di(p-aminophenyl)sulphide; 4,4'-Thiobis(aniline); Bis(p-aminophenyl)sulphide; Bis(4-aminophenyl)sulphide; Bis(p-aminophenyl) sulfide; NCI-C01707; 4,4'-Diaminodiphenylsulphide; 4,4-Diaminodiphenyl sulphide; p,p'-Diaminodiphenyl sulphide; para,para'-Thiodianiline; UNII-6GGU990BQF; NSC 6191; Thiodi-para-phenylenediamine; 4,4'-Diaminodiphenylsulfide; Bis(para-aminophenyl)sulphide; CCRIS 585; Di(para-aminophenyl) sulphide; HSDB 5074; para,para'-Diaminodiphenyl sulphide; Sulfide, diphenyl, 4,4'-diamino-; EINECS 205-370-9; 4,4'-sulfanediyldianiline; BRN 1875513; 6GGU990BQF; AI3-52492; 4-[(4-aminophenyl)thio]aniline; CHEBI:82374; ICNFHJVPAJKPHW-UHFFFAOYSA-N; 4,4 -Thiodianiline; NCGC00091380-04; 4,4'-Thiobis[aniline]; 4-(4-aminophenylthio)phenylamine; 4,4'-Diamino diphenyl sulfide; 4-Aminophenyl Sulfide; p,p'-Thiodianiline; 4-[(4-aminophenyl)sulfanyl]aniline; 4-aminophenylsulfide; 4,4-Thiodianiline; Aniline,4'-thiodi-; 4-Aminophenylthioether; 4,4'-Thiobisaniline; 4,4'-thio-dianiline; PubChem15291; Benzenamine,4'-thiobis-; WLN: ZR DSR DZ; ACMC-1BNW9; ChemDiv3_000187; DSSTox_CID_1344; DSSTox_RID_76098; DSSTox_GSID_21344; SCHEMBL49068; MLS002303004; 4,4'-THIODIANILINE; CHEMBL348856; DTXSID9021344; 3-[(4-aminophenyl)thio]aniline; CTK3J0496; ICNFHJVPAJKPHW-UHFFFAOYSA-; 4-(4-aminophenylthio)benzenamine; NSC6191; HMS1473I11; HMS3091M14; ZINC225617; ACT07465; ALBB-006286; KS-000011WC; NSC-6191; 4-[(4-aminophenyl)thio]phenylamine; Tox21_400005; ANW-20521; BBL019136; LS-812; SBB048127; STK502135; 4,4'-Diaminodiphenyl sulfide, 98%; AKOS000120259; MCULE-8747149875; RTR-005195; TRA0068330; IDI1_019505; NCGC00091380-01; NCGC00091380-02; NCGC00091380-03; NCGC00091380-05; AC-16457; AS-14556; CAS-139-65-1; L601; SMR001252212; 4-[(4-Aminophenyl)sulfanyl]phenylamine #; DB-042482; TR-005195; BB 0261090; EU-0033395; FT-0617024; R1545; ST50307641; C19303; 4,4'-Diaminodiphenyl sulfide, analytical standard; 4-Aminophenylthioether 100 microg/mL in Methanol; A807574; SR-01000389036; 4-Aminophenylthioether 10 microg/mL in Acetonitrile; J-007300; J-514036; SR-01000389036-1; BRD-K54288638-001-01-9; Q10859491; InChI=1/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2; 4-13-00-01306 (Beilstein Handbook Reference)
4,4'-Thiodiphenol Bis(4-hydroxyphenyl) sulfide; Bis(4-oxyphenyl)sulfide; Bis(p-hydroxhphenyl) sulfide
4,4'-[1,3-Phenylenebis(1-methylethylidene)]bis phenol Phenol, 4,4'-(1,3-phenylenebis(1-methylethylidene))bis-; 1,3-Bis(2-(4-hydroxyphenyl)-2-propyl)benzene
4,4'-[1,4-Phenylenebis(1-methylethylidene)]bis[phenol]
4,4,5,5,6,6,7,7,8,8,8-Undecafluorooctanoic acid
4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodecanoic acid
4,4-Adipyldimorpholine
4,4-Dimethylmorpholinium chloride N,N-Dimethylmorpholinium chloride; Stymulen; BAS 0660
4,5,6,7-Tetrabromo-3',3''-disulphophenolphthalein Sulfobromophthalein; Sulfobromophthalein; Sulphobromophthalein; 297-83-6; UNII-0C2P5QKL36; Bromosulfophthalein; Sulphobromophthalein [BAN]; 4,5,6,7-tetrabromo-3',3''-disulfophenolphthalein; 0C2P5QKL36; CHEMBL574431; CHEBI:63836; Sulphobromophthalein (BAN); NCGC00159391-02; NCGC00159391-03; EINECS 206-047-5; SCHEMBL743910; DTXSID4075378; CTK5I6051; ZINC3831484; BDBM50300126; AKOS024387382; DB13215; MCULE-3485571189; ST51039891; C11363; D08548; SR-01000944702; SR-01000944702-1; Q27132840; 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-sulfophenyl)phthalide; 2-hydroxy-5-[4,5,6,7-tetrabromo-1-(4-hydroxy-3-sulfophenyl)-3-oxohydroisobenzo furanyl]benzenesulfonic acid; 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3h)-isobenzofuranylidene)-bis[6-hydroxy-benzenesulfonic acid]; 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3h)-isobenzofuranylidene)bis(6-hydroxybenzenesulfonic acid); 3,3'-(4,5,6,7-Tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis(6-hydroxybenzenesulphonic) acid; 3,3'-(4,5,6,7-Tetrabromo-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(6-hydroxybenzene-1-sulfonic acid); 3,3'-(4,5,6,7-tetrabromo-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(6-hydroxybenzenesulfonic acid); Benzenesulfonic acid, 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis(6-hydroxy-; EINECS 206-047-5
4,5,6-Triaminopyrimidine 2,4,6-Triaminopyrimidine; 2,4,6-Triaminopyrimidine; 1004-38-2; pyrimidine-2,4,6-triamine; 2,4,6-PYRIMIDINETRIAMINE; Pyrimidine-2,4,6-triyltriamine; CHEBI:39857; MFCD00006100; 2,4,6-triamino pyrimidine; CHEMBL571518; JTTIOYHBNXDJOD-UHFFFAOYSA-N; 2,4,6-Triaminopyrimidine, 97%; TAP; Pyrimidine, 2,4,6-triamino-; Triamino pyrimidine; 3AY; EINECS 213-720-7; NSC 26493; AAAT; PubChem7216; 2,6-Pyrimidinetriamine; 2,6-Triaminopyrimidine; AI3-60016; ACMC-1BR5S; Epitope ID:119697; SCHEMBL96485; KSC177Q0B; DTXSID3061394; 2,4,6-triaminopyrimidin-1-ium; CTK0H7800; KS-00000NYF; NSC26493; ZINC1511101; ANW-14282; BDBM50303515; NSC-26493; SBB028212; STL510740; (4,6-diamino-pyrimidin-2-yl)-amine; AKOS000120081; CS-W013516; LS21120; MCULE-5136382862; Pyrimidine, 2,4,6-triamino- (8CI); RTX-012892; TRA0004620; AC-22831; AK-32630; AS-10864; BR-32630; HC210026; SC-00033; DB-015911; ST2409060; AM20070647; FT-0609835; ST45025430; M-6288; 004T382; W-108962; Q27120379; InChI=1/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9; 4,5,6-Triaminopyrimidine; EINECS 204-270-2
4,5,6-Trichloroguaiacol 2,3,4-Trichloro-6-methoxyphenol; 4,5,6-Trichloroguaiacol; 4-06-00-05620 (Beilstein Handbook Reference)
4,5-Dichloro-2-nitroaniline 4,5-Dichloro-2-nitrobenzenamine; 4,5-Dichloro-2-nitroaniline; 6641-64-1; 3,4-Dichloro-6-nitroaniline; Benzenamine, 4,5-dichloro-2-nitro-; UNII-3I0G2ADU1L; 2-nitro-4,5-dichloroaniline; 3I0G2ADU1L; FSGTULQLEVAYRS-UHFFFAOYSA-N; MFCD00007770; 4,5-DICHLORO-2-NITROBENZENAMINE; 4,5-dichloro-2-nitro-aniline; NSC17012; EINECS 229-657-3; PubChem3466; ACMC-1B6PU; BEN071; SCHEMBL1193334; SCHEMBL9939970; DTXSID0073376; 4,5-dichloro-2-nitrophenylamine; CTK2F8582; EBD8513; 4,5-dichloro-2-nitro-phenylamine; ACN-S003692; ACT00121; KS-000009QY; ZINC4289464; ANW-35208; NSC-17012; SBB003477; 4,5-Dichloro-2-nitroaniline, 96%; 1-Amino-4,5-dichloro-2-nitrobenzene; AKOS000425466; AC-2969; AS02885; CM11415; CS-W015295; MCULE-1041535594; PS-5761; RTC-060834; TRA0085116; AK-36043; BR-36043; SC-06168; SY003445; AB0011702; DB-028651; ST2410886; TC-060834; AM20060383; D4041; FT-0614218; M-2152; A1-08017; W-104751; Q27257235; InChI=1/C6H4Cl2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H; 4,5-Dichloro-2-nitroaniline; EINECS 229-657-3
4,5-Dichloro-2-nitrophenol 4,5-DICHLORO-2-NITROPHENOL; 39224-65-2; Phenol, 4,5-dichloro-2-nitro-; 5-Dichloro-2-nitrophenol; 3,4-dichloro-6-nitrophenol; SCHEMBL305109; 4,5-dichloro-2-nitro-phenol; Phenol,4,5-dichloro-2-nitro-; CTK4I1139; KS-00000PWF; DTXSID10192485; CEFFUJIHZMPDID-UHFFFAOYSA-N; 4,5-Dichloro-2-nitrophenol 98%; ZINC2007519; ANW-65676; MFCD09836170; SBB055238; WT1561; AKOS007929976; PS-3107; AC-28573; AK-89519; SY033938; AB1010217; DB-069784; TC-154421; 39224-65-2 4,5-Dichloro-2-nitrophenol; 4CH-021724; AM20040357; CS-0060123; FT-0701557; ST24042585; X7361; K-8476; 224D652; J-514082; NA
4,5-Dichloro-2-phenylpyridazin-3(2H)-one 3(2H)-Pyridazinone, 4,5-dichloro-2-phenyl-; 2-Phenyl-4,5-dichloro-3-pyridazinone; 5-24-02-00024 (Beilstein Handbook Reference)
4,5-Dichlorocatechol 4,5-DICHLOROCATECHOL; 4,5-dichlorobenzene-1,2-diol; 3428-24-8; 4,5-Dichloropyrocatechol; 1,2-Benzenediol, 4,5-dichloro-; Pyrocatechol, 4,5-dichloro-; UNII-ZGN07HXZ5R; BRN 2086136; EINECS 222-331-1; ZGN07HXZ5R; 4,5-Dichloro-benzene-1,2-diol; ACCHWUWBKYGKNM-UHFFFAOYSA-N; 4,5-Dichloro-1,2-benzenediol; ACMC-20ams3; Cambridge id 5108194; SCHEMBL70334; 4 5-DICHLOROCATECHOL; CBDivE_009478; 4,5-Dichlorocatechol, 97%; CHEMBL1230231; DTXSID7022207; CTK4H2067; ZINC28147; 1,2-Benzenediol,4,5-dichloro-; 3i51; HMS1577K02; 4,5-Dichloro-1,2-benzenediol #; KS-000018LC; AKOS015913689; ACM3428248; FCH1122273; MCULE-1272452387; TRA0049586; SC-65607; ST001364; LS-136421; TC-169194; FT-0666562; J-019542; Q27295493; 45C; 4-06-00-05617 (Beilstein Handbook Reference)
4,5-Dichloroguaiacol 4,5-Dichloro-2-methoxyphenol; 4,5-DICHLOROGUAIACOL; 4,5-Dichloro-2-methoxyphenol; 2460-49-3; Phenol, 4,5-dichloro-2-methoxy-; BRN 1950125; UNII-UE34XAW6L9; UE34XAW6L9; HAAFFTHBNFBVKY-UHFFFAOYSA-N; 4,5-dichloro-2-(methyloxy)phenol; Phenol, dichloro-2-methoxy-; SCHEMBL248581; DTXSID5022192; CTK4F4004; Phenol,4,5-dichloro-2-methoxy-; ZINC1845090; AKOS006278453; DA-21981; LS-104337; FT-0768553; Q27894657; 4,5-Dichloroguaiacol; 4-06-00-05617 (Beilstein Handbook Reference)
4,5-Dihydro-5-oxo-1-(2-sulphophenyl)-4-[(2-sulphophenyl)azo]-1H-pyrazole-3-carboxylic acid compd. with N-cyclohexylcyclohexanamine (1:3)
4,5-Dihydro-6-methyl-1,2,4-triazin-3(2H)-one
4,5-Dimethoxy-6-propyl-1,3-benzodioxole
4,5-Dimethyl-2-nitroaniline 4,5-Dimethyl-2-nitrobenzenamine; 4,5-Dimethyl-2-nitroaniline; 6972-71-0; 6-Nitro-3,4-xylidine; Benzenamine, 4,5-dimethyl-2-nitro-; 2-Nitro-4,5-xylidine; 3,4-Xylidine, 6-nitro-; 2-Nitro-4,5-dimethylaniline; UNII-O1U4USE3TJ; O1U4USE3TJ; 4,5-dimethyl-2-nitrophenylamine; PINGKGKKUSYUAW-UHFFFAOYSA-N; MFCD00007811; 3,4-Dimethyl-6-nitroaniline; EINECS 230-211-5; NSC 62010; ACMC-20amrx; 3, 6-nitro-; SCHEMBL348272; DTXSID2064529; CTK5D1093; Benzenamine,5-dimethyl-2-nitro-; 4,5-Dimethyl-2-nitro-phenylamine; KS-00000X4N; NSC62010; STR08532; ZINC3860416; Benzenamine,4,5-dimethyl-2-nitro-; BBL002986; NSC-62010; SBB003892; STK372008; 1,2-Dimethyl-4-nitro-5-aminobenzol; 4,5-Dimethyl-2-nitroaniline, 97%; AKOS000119388; AM83224; AS05372; CM11448; CS-W010808; MCULE-6011707761; TRA0014312; VZ27588; 4,5-DIMETHYL-2-NITROBENZENAMINE; NCGC00341738-01; AK-45207; BP-11462; SC-21791; SY039772; DB-013485; TR-023183; FT-0617200; ST24042609; ST50109282; T8118; Y9853; AB01334138-02; AE-562/40208761; W-104597; Z1245633915; InChI=1/C8H10N2O2/c1-5-3-7(9)8(10(11)12)4-6(5)2/h3-4H,9H2,1-2H; 2-Nitro-4,5-dimethylaniline; 4,5-Dimethyl-2-nitroaniline
4,5-Dimethylthiazole-2-thiol 4,5-Dimethyl-2(3H)-thiazolethione; 5351-51-9; 4,5-Dimethylthiazole-2-thiol; 4,5-Dimethyl-thiazole-2-thiol; 4,5-Dimethylthiazole-2(3H)-thione; 2(3H)-Thiazolethione, 4,5-dimethyl-; 2-Thiazolethiol, 4,5-dimethyl-; 118090-07-6; 4,5-Dimethyl-1,3-thiazole-2-thiol; dimethyl-1,3-thiazole-2-thiol; 4,5-dimethyl-2-mercaptothiazole; EINECS 226-327-0; 2-Mercapto-4,5-dimethylthiazole; KKHBRTFQIYIHEI-UHFFFAOYSA-N; 4,5-Dimethyl-2(3H)-thiazolethione; 4,5-DIMETHYL-2-THIAZOLETHIOL; 4,5-dimethyl-1,3-thiazole-2(3H)-thione; NSC681; 4,5-dimethyl-3H-1,3-thiazole-2-thione; NCIOpen2_002691; KSC598E9D; SCHEMBL162451; 2-mercapto-4,5-dimethylthiazol; 4-[5-Dimethyl-2-thiazolethiol; CTK4J8291; CTK8A7788; DTXSID50201722; NSC-681; ZINC2384954; MFCD00037895; SBB059522; STK506814; 2(3H)-Thiazolethione,4,5-dimethyl-; AKOS002305814; AKOS028108706; FS-4800; MCULE-1602708273; NE55659; KS-000010N2; 4,5-Dimethyl-1,3-thiazole-2-thiol #; SC-89006; DB-000210; FT-0716796; ST50774331; Y9375; EN300-84983; AB-601/30915016; J-514105; Z1741960182; 4,5-Dimethylthiazole-2(3H)-thione; EINECS 226-327-0
4,5-Diphenyl-2H-imidazol-2-one 4,5-Diphenylimidazolone; 4,5-Diphenyl-2H-imidazol-2-one; EINECS 241-968-6
4,6-Bis(chloromethyl)-m-xylene 1,5-Bis(chloromethyl)-2,4-dimethylbenzene; 4,6-Bis(chloromethyl)-m-xylene; 1585-15-5; 1,5-Bis(chloromethyl)-2,4-dimethylbenzene; Benzene, 1,5-bis(chloromethyl)-2,4-dimethyl-; JALHTPIEJQBDEN-UHFFFAOYSA-N; 1,6-dimethylbenzene; 1,3-Bis(chloromethyl)-4,6-dimethylbenzene; Benzene,1,5-bis(chloromethyl)-2,4-dimethyl-; 1,6-bis(chloromethyl)benzene; Benzene,5-bis(chloromethyl)-2,4-dimethyl-; NSC2839; 1,5-DI(CHLOROMETHYL)-2,4-DIMETHYLBENZENE; SCHEMBL1336683; 4,6-di(Chloromethyl)-m-xylene; CTK4C9717; DTXSID80935927; ZINC163987; NSC-2839; NSC33591; ZX-AT027887; NSC-33591; AKOS004907552; FCH1319849; MCULE-6480197209; VZ27593; CC-17344; 1,3-Bis-(chlormethyl)-4,6-dimethylbenzol; 1,3-Dimethyl-4,6-bis(chloromethyl)benzene; DB-043390; 1,5-bis-(Chloromethyl)-2,4-dimethylbenzene; FT-0617227; Benzene, 1,3-bis-(chloromethyl)-4,6-dimethyl; C-09833; Benzene, 1,5-bis(chloromethyl)-2,4-dimethyl-; NA
4,6-Diacetylresorcinol 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone; 4,6-Diacetylresorcinol; 2161-85-5; 1,1'-(4,6-Dihydroxy-1,3-phenylene)diethanone; resodiacetophenone; Ethanone, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis-; 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone; GEYCQLIOGQPPFM-UHFFFAOYSA-N; 1,3-diacetyl-4,6-dihydroxybenzene; 1,1'-(4,6-Dihydroxy-1,3-phenylene)-bis-ethanone; 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethan-1-one; Ethanone,1,1'-(4,6-dihydroxy-1,3-phenylene)bis-; 1-(5-acetyl-2,4-dihydroxyphenyl)ethan-1-one; 1-(5-acetyl-2,4-dihydroxyphenyl)ethanone; 4,6-Diacetyl resorcinol; ACMC-1CH0G; 4',6'-diacetylresorcinol; SCHEMBL1258995; 4,6-Diacetyl-1,3-benzenediol; CTK4E7323; DTXSID50175994; ZINC157769; ZX-AT023475; 4,6-Diacetyl-1,3-dihydroxybenzene; EINECS 218-482-8; 5522AH; FCH931280; SBB071482; STL356141; AKOS000277669; ACM2161855; FS-4391; MCULE-7524315727; VZ27596; KS-0000195U; CC-17347; SC-57877; ST094976; DB-045641; TC-169178; D5102; FT-0634081; A-7658; 1,1'-(4,6-Dihydroxy-1,3-phenylene); diethanone; 1,1'-(4,6-dihydroxybenzene-1,3-diyl)diethanone; C-08671; J-014183; 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone, 99%; InChI=1/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H; 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethan-1-one; 4,6-Diacetylresorcinol
4,6-Dibromo-2-nitrophenol 2,4-Dibromo-6-nitrophenol; 2,4-dibromo-6-nitrophenol; 15969-09-2; Phenol, 2,4-dibromo-6-nitro-; NSC 523891; UNII-26JN516TAT; 26JN516TAT; Phenol,2,4-dibromo-6-nitro-; INIXUZNHFXUIMA-UHFFFAOYSA-N; NSC523891; 4,6-Dibromo-2-nitrophenol; 2,4-Dibrom-6-nitro-phenol; 2-nitro-4,6-dibromo-phenol; SCHEMBL7737429; CTK4D0179; DTXSID40166710; ZINC162398; ZX-AT017371; 8041AA; AKOS015961875; DS-4240; FCH1322178; MCULE-5684137996; NSC-523891; OR26460; AC-15176; AK115597; AX8066586; DB-015145; FT-0637299; InChI=1/C6H3Br2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10; 4,6-Dibromo-2-nitrophenol; NSC 523891
4,6-Dichlororesorcinol 4,6-Dichloro-1,3-benzenediol; 4,6-Dichlororesorcinol; 137-19-9; 4,6-dichlorobenzene-1,3-diol; 4,6-Dichloro-1,3-benzenediol; 1,3-Benzenediol, 4,6-dichloro-; 4,6-Dichloro-1,3-dihydroxybenzene; Resorcinol, 4,6-dichloro-; 1,3-Benzenediol,4,6-dichloro-; GRLQBYQELUWBIO-UHFFFAOYSA-N; NSC60650; EINECS 205-284-1; 1,5-dichloro-2,4-dihydroxy-benzene; NSC 60650; 4,3-dihydroxybenzene; 3,4-Dichlororesorcinol; Resorcinol,6-dichloro-; ACMC-209caz; 1, 4,6-dichloro-; DSSTox_CID_1563; 4,6-DICHLORORESOR; DSSTox_RID_76213; DSSTox_GSID_21563; SCHEMBL69259; 4,6-Dichlororesorcinol, 97%; CHEMBL2332783; DTXSID8021563; CTK4C0688; ZINC388201; 4,6-Dichloro-1,3-benzenediol #; Resorcinol, 4,6-dichloro- (8CI); Tox21_200523; 7600AF; ANW-20217; MFCD00002274; NSC-60650; AKOS000121255; MCULE-4749192311; NE10163; NCGC00248672-01; NCGC00258077-01; AS-60186; CAS-137-19-9; SC-41532; TC-108962; D0413; FT-0708520; ST50825131; KS-00001761; AE-562/43461489; J-006977; InChI=1/C6H4Cl2O2/c7-3-1-4(8)6(10)2-5(3)9/h1-2,9-10; 1,3-Benzenediol, 4,6-dichloro-; 4,6-Dichloro-1,3-dihydroxybenzene
4,6-Diiodo-o-cresol 4,6-Diiodo-o-cresol; 4186-52-1; 2,4-diiodo-6-methylphenol; o-Cresol, 4,6-diiodo-; Phenol, 2,4-diiodo-6-methyl-; NSC2895; o-Cresol,6-diiodo-; 4,6-DIIDOPHENOL; 4,6-diiodo-2-methylphenol; Phenol,4-diiodo-6-methyl-; SCHEMBL7873607; NIOSH/GO8175500; CTK4I5310; DTXSID50277568; NSC-2895; ZINC4403812; LS-55377; GO81755000
4,6-Dimethoxysalicylaldehyde 4,6-Dimethoxy-2-hydroxybenzaldehyde; 4,6-Dimethoxysalicylaldehyde; 708-76-9; 2-Hydroxy-4,6-dimethoxybenzaldehyde; 4,6-Dimethoxy-2-hydroxybenzaldehyde; Benzaldehyde, 2-hydroxy-4,6-dimethoxy-; 2,4-Dimethoxy-6-hydroxybenzaldehyde; EINECS 211-904-1; FQRQWPNYJOFDLO-UHFFFAOYSA-N; 2-hydroxy-4,6-bis(methyloxy)benzaldehyde; 4,6-Dimethoxysalicylaldehyde (4,6-Dimethoxy-2-hydroxybenzaldehyde); MFCD00003328; PubChem8258; ACMC-209ogd; SCHEMBL829755; 2-formyl-3,5-dimethoxyphenol; CHEMBL3660367; DTXSID3022110; CTK2H9714; BDBM111035; ZINC155425; ACT06774; EBD12690; KS-00000B2M; 4,6-Dimethoxysalicylaldehyde, 98%; 6-hydroxy-2,4-dimethoxybenzaldehyde; ANW-35963; CD-587; SBB057381; 4,6-dimethoxy-2-hydroxy-benzaldehyde; AKOS009156386; AT-8121; CS-W005297; LS10170; MCULE-7889547085; TRA0048978; VZ27605; AK111130; AS-11337; BP-10727; SY027374; AB1002225; DB-055461; LS-184895; ST2404433; TR-023398; 4CH-001857; A9318; D4165; FT-0632859; ST50307502; M-2572; 10.14272/FQRQWPNYJOFDLO-UHFFFAOYSA-N.1; 708D769; doi:10.14272/FQRQWPNYJOFDLO-UHFFFAOYSA-N.1; J-514163; US8614253, .3-66; 2,4-Dimethoxy-6-hydroxybenzaldehyde; 4,6-Dimethoxy-2-hydroxybenzaldehyde; 4,6-Dimethoxysalicylaldehyde; EINECS 211-904-1
4,6-Dimethyl-2-hydroxypyrimidine 4,6-Dimethyl-2(1H)-pyrimidinone; 108-79-2; 4,6-Dimethyl-2-hydroxypyrimidine; 2-Hydroxy-4,6-dimethylpyrimidine; 4,6-Dimethylpyrimidin-2-ol; 4,6-dimethylpyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4,6-dimethyl-; UNII-HG0CBN4V9F; 4,6-dimethyl-2(1H)-pyrimidinone; 4,6-Dimethyl-2-pyrimidinol; 4,6-Dimethyl-pyrimidin-2-ol; HG0CBN4V9F; 4,6-Dimethyl-2-pyrimidone; WHEQVHAIRSPYDK-UHFFFAOYSA-N; MFCD00006072; EINECS 203-617-5; PubChem21468; ACMC-1BTL3; 4,6-Dimethyl-2-pyrimidol; 4,6-dimethylpyrimid-2-one; KSC495M5N; SCHEMBL891790; CHEMBL3706457; DTXSID5043762; CTK3J5656; 2-Hydroxy-4,6-dimethyl pyrimidine; ZINC8579638; ANW-15980; BBL025598; SBB004271; STK045560; STL300738; 4,6-Dimethyl-2(3H)-pyrimidinone #; AKOS000117992; AKOS000121150; CS-W013526; MCULE-5289074822; RTR-001995; VP50183; KS-0000090R; TRA-0192842; 4,6-dimethyl-1,2-dihydro-2-pyrimidone; AK-28729; BP-10055; BR-28729; DS-11123; HC210240; SC-77134; SY019688; 4,6-dimethyl-1,2-dihydropyrimidin-2-one; AB0008501; LS-187744; ST2417919; TR-001995; AM20080034; BB 0243411; D2427; FT-0617261; FT-0617262; H2390; ST45181786; M-6349; AC-907/25014135; W-108713; Q27279911; Z1201023054; 2-Hydroxy-4,6-dimethylpyrimidine; EINECS 203-617-5
4,6-Dimethylpyrimidine 4,6-DIMETHYLPYRIMIDINE; 1558-17-4; 4,6-Dimethyl-pyrimidine; Pyrimidine, 4,6-dimethyl-; UNII-95N99D3VHB; 95N99D3VHB; LSBIUXKNVUBKRI-UHFFFAOYSA-N; AK-33461; J-650334; Q-102030; NSC60686; EINECS 216-314-8; NSC 60686; zlchem 778; PubChem21498; 4,6-dimethyl-pyrmidine; ACMC-1BWO9; KSC493I8B; SCHEMBL161508; DTXSID2061777; CTK3J3480; ZLD0237; ZINC388629; ACT06114; KS-000005KE; ZX-RL004087; ANW-49402; MFCD00006116; NSC-60686; SBB059547; AKOS005169878; CS-W001988; DS-1349; FCH1115755; MCULE-6866776039; PB24534; QC-1434; RTR-006512; TRA0058096; AC-26661; BR-33461; CC-17408; HC210389; OR301384; AX8041325; ST1141005; TR-006512; 4CH-000456; AM20080404; D4282; FT-0617269; ST51044504; W3390; EN300-82512; S-1651; 4,6-Dimethylpyrimidine, >=93%, technical grade; 558D174; C-30527; Q27271806; InChI=1/C6H8N2/c1-5-3-6(2)8-4-7-5/h3-4H,1-2H
4,6-Dinitro-2,1-benzisoxazole
4,7-Dichloroquinoline 4,7-Dichloroquinoline; 86-98-6; QUINOLINE, 4,7-DICHLORO-; 4,7-Dichloro-quinoline; UNII-Z61O2HEQ2J; TL 1473; NSC 593; EINECS 201-714-7; MFCD00006774; BRN 0125359; Z61O2HEQ2J; AI3-50374; HXEWMTXDBOQQKO-UHFFFAOYSA-N; 4,7-Dichloroquinoline, 98%; 4,7Dichloroquinoline; PubChem5880; 4.7-dichloroquinoline; 4,7 Dichloroquinoline; Quinoline,7-dichloro-; ACMC-209qco; 4,7-dichloroquinolinium; DSSTox_CID_31163; 4,7-bis(chloranyl)quinoline; DSSTox_GSID_52590; 5-20-07-00316 (Beilstein Handbook Reference); KSC448K7J; BIDD:GT0207; SCHEMBL317202; 4,7-Dichloroquinoline, 97%; CHEMBL319828; NSC593; QUI117; WLN: T66 BNJ EG IG; 4,7 DICHLORO QUINOLINE; DTXSID0052590; CTK3E8574; KS-00000MVR; NSC-593; 4,7-Dichloroquinoline, >=99%; ZINC119471; ACT10425; STR01070; Tox21_303863; ANW-38422; CD-979; RW2769; SBB058012; AKOS000119603; AM81211; CS-W020014; MCULE-8086723606; PS-8247; RTC-010092; VQ10168; CAS-86-98-6; NCGC00357128-01; 1138471-54-1; AC-10930; AK-36625; BP-12433; BR-36625; SC-07064; DB-011261; LS-141805; ST2410936; TC-010092; D1100; FT-0617285; FT-0617286; ST50308125; 86D986; M-6389; A841902; Q-200422; Q27295050; F0001-2149; Chloroquine Related Compound A, United States Pharmacopeia (USP) Reference Standard; 5-20-07-00316 (Beilstein Handbook Reference)
4,7-Methano-1H-(1,2)diazeto(3,4-f)benzotriazole, 1-(4-chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro- 1-(4-Chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro-4,7-methano-1H-[1,2]diazeto[3,4-f]benzotriazole; Tetcyclacis; 1-(4-Chlorophenyl)-3a,4,4a,6a,7,7a-hexahydro-4,7-methano-1H-(1,2)diazeto(3,4f)benzotriazole
4,8-Dimethylquinoline Dimethyl quinoline; Quinoline, dimethyl-; Dimethylquinoline
4,9-Dihydro-3-methyl-4-[2-(4-methyl-1-piperazinyl)acetyl]-10H-thieno[3,4-b][1,5]benzodiazepin-10-one hydrochloride (1:2)
4-(((4-Aminophenyl)sulphonyl)methyl)benzoic acid 4-[[(4-Aminophenyl)sulfonyl]methyl]benzoic acid; Benzoic acid, 4-(((4-aminophenyl)sulfonyl)methyl)-; 4-(((4-Aminophenyl)sulfonyl)methyl)benzoic acid
4-(((4-Aminophenyl)thio)methyl)benzoic acid 4-[[(4-Aminophenyl)thio]methyl]benzoic acid; Benzoic acid, 4-(((4-aminophenyl)thio)methyl)-; 4-(((4-Aminophenyl)thio)methyl)benzoic acid
4-(((4-Methoxyphenyl)sulphonyl)methyl)benzoic acid 4-[[(4-Methoxyphenyl)sulfonyl]methyl]benzoic acid; Benzoic acid, 4-(((4-methoxyphenyl)sulfonyl)methyl)-; 4-(((4-Methoxyphenyl)sulfonyl)methyl)benzoic acid