Other Organic Chemical terms — page 54 | HESTIA Glossary

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

2H-1,3-Thiazine-3(4H)-carboxaldehyde, dihydro-2-(nitromethylene)- Dihydro-2-(nitromethylene)-2H-1,3-thiazine-3(4H)-carboxaldehyde; 2H-1,3-Thiazine-3(4H)-carboxaldehyde, dihydro-2-(nitromethylene)-; WL-108477
2H-1-Benzopyran-2-one, 6-chloro- (9CI) 6-Chlorocoumarin; 6-Chlorocoumarin; 6-chloro-2H-chromen-2-one; 2051-59-4; 2H-1-Benzopyran-2-one, 6-chloro-; COUMARIN, 6-CHLORO-; 6-chlorochromen-2-one; 6-Chloro-2H-1-benzopyran-2-one; BRN 0128035; AI3-03685; NSC4140; NSC 4140; 2H-1-Benzopyran-2-one, 6-chloro- (9CI); WLN: T66 BOVJ HG; 5-17-10-00146 (Beilstein Handbook Reference); SCHEMBL3086551; DTXSID30870930; AMQSYJCKXPUEDR-UHFFFAOYSA-N; NSC-4140; ZINC1023518; 3502AJ; MFCD01327472; MCULE-3006090436; DA-36326; LS-55133; SY036153; FT-0720165; SR-01000523045; SR-01000523045-1; 2H-1-Benzopyran-2-one, 6-chloro- (9CI); 5-17-10-00146 (Beilstein Handbook Reference)
2H-Indol-2-one, 1-ethyl-1,3-dihydro- 1-Ethyl-1,3-dinitro-2H-indol-2-one; 1-Ethyloxindole; Ba 2778
2H-Pyran, 2-((1-ethyl-2-propenyl)oxy)tetrahydro- 2-[(1-Ethyl-2-propenyl)oxy]tetrahydro-2H-pyran; 2H-Pyran, 2-((1-ethyl-2-propenyl)oxy)tetrahydro-; AI3-37374
2H-Tetrazole-2-acetic acid, 5-(4-chlorophenyl)-, ethyl ester 5-(4-Chlorophenyl)-2H-tetrazole-2-acetic acid ethyl ester; 2H-Tetrazole-2-acetic acid, 5-(4-chlorophenyl)-, ethyl ester; Ethyl 5-(4-chlorophenyl)-2H-tetrazole-2-acetate
2H-Thiopyran-5-carboxylic acid, 4-hydroxy-6-methyl-2-oxo-3-phenyl- 4-Hydroxy-6-methyl-2-oxo-3-phenyl-2H-thiopyran-5-carboxylic acid; 2H-Thiopyran-5-carboxylic acid, 4-hydroxy-6-methyl-2-oxo-3-phenyl-
3'-Adenylic acid Adenosine-3'-monophosphate; 3'-Adenylic acid; Adenosine 3'-phosphate; Synadenylic acid; 3'-AMP; Adenosine 3'-monophosphate; Yeast adenylic acid; 84-21-9; Adenosine-3'-phosphate; AMP 3'-phosphate; 3'-Adenosine monophosphate; Adenosine-3'-monophosphate; Adenosine-3'-monophosphoric acid; Adenosine 3'-phosphate monohydrate; UNII-R438H7I3KZ; EINECS 201-521-8; NSC 210570; BRN 0054478; Adenosine-3'-phosphoric acid; CHEMBL576739; R438H7I3KZ; CHEBI:28931; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate; 3AM; 3'-phosphoadenosine; bmse000349; Adenosine-3-phosphoric acid; Adenosine 3'-phosphoric acid; 4-26-00-03607 (Beilstein Handbook Reference); SCHEMBL146700; CTK8F7592; DTXSID40876084; LNQVTSROQXJCDD-KQYNXXCUSA-N; ZINC1631259; BDBM50395135; MFCD00005746; AKOS015894774; 3'-Adenosine monophosphate (3'-AMP); Adenosine 3'-monophosphate, from yeast; LS-15191; DB-022409; FT-0631385; 84A219; C01367; Q27103969; {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid; 3'-Adenylic acid; 4-26-00-03607 (Beilstein Handbook Reference)
3'-Bromoacetophenone 1-(3-Bromophenyl)ethanone; 3'-Bromoacetophenone; 2142-63-4; m-Bromoacetophenone; 1-(3-Bromophenyl)ethanone; Ethanone, 1-(3-bromophenyl)-; 1-(3-bromophenyl)ethan-1-one; 1-Acetyl-3-bromobenzene; 1-(3-Bromo-phenyl)-ethanone; 3-BROMOACETOPHENONE; 3-bromo acetophenone; Acetophenone, 3'-bromo-; bromoacetophenone-3; MFCD00000083; RARECHEM BB AA 0015; JYAQYXOVOHJRCS-UHFFFAOYSA-N; OTAVA-BB 1287349; NSC 46620; 3'-Bromoacetophenone, 97%; Q63409213; 3'-bromo acetophenone; NSC46620; 3-Bromoacetophenone; PubChem3087; 3'-bromo-acetophenone; (3-bromophenyl)ethanone; 3a(2)-Bromoacetophenone; m-MeOC-C6H4-Br; ACMC-209fk2; m-bromophenyl methyl ketone; SCHEMBL3169; 1-(3-bromophenyl)-ethanone; CHEMWISH IC02683; (3-bromophenyl)methyl ketone; KSC201S5F; 3'-BROMOACETOPHENONE,; PHARMABRIDGE P-3274; 1-(3-Bromophenyl)ethanone #; AMBZ0268; CTK1A1952; TIMTEC-BB SBB040258; DTXSID40870941; Acetophenone, 3'-bromo- (8CI); ZINC167233; ACT01193; EBD38362; STR01011; AKOS BBS-00003235; EINECS 218-396-0; ANW-24432; NSC-46620; SBB040258; STL264115; AKOS000119026; AS01168; CS-W009131; MCULE-5176622974; PS-4704; RTR-010045; TRA0087508; KS-0000022S; AK-44590; AM803513; BC002399; BR-44590; SC-02450; SY001472; DB-028406; ST2417196; TR-010045; 3'-Bromoacetophenone, ReagentPlus(R), 99%; B0536; FT-0615187; ST50213421; 3 inverted exclamation mark -Bromoacetophenone; M-5894; A815335; W-107557; 3'-Bromoacetophenone, Vetec(TM) reagent grade, 98%; F0001-0765; Z1250132603; Acetophenone, 3'-bromo- (8CI); m-Bromoacetophenone
3'-Chloro-2-hydroxy-2'-methyl-3-nitrobenzanilide N-(3-Chloro-2-methylphenyl)-2-hydroxy-3-nitrobenzamide; 3'-Chloro-2-hydroxy-2'-methyl-3-nitrobenzanilide
3'-Chloro-3,5-dinitrobenzanilide
3'-Chloro-4-nitrobenzanilide N-(3-chlorophenyl)-4-nitrobenzamide; Benzamide, N-(3-chlorophenyl)-4-nitro-; 2585-29-7; Benzanilide, 3'-chloro-4-nitro-; NSC405512; Cambridge id 5273685; Oprea1_272301; CBDivE_013107; 3'-Chloro-4-nitrobenzanilide; 5'-Chloro-4-nitrobenzanilide; SCHEMBL7378302; DTXSID30324029; KVVNRXNSICWUSG-UHFFFAOYSA-N; ZINC240710; STK357764; AKOS001307258; MCULE-7834767728; NSC-405512; ST50919205; N-(3-chlorophenyl)(4-nitrophenyl)carboxamide
3'-Hydroxyacetophenone 1-(3-Hydroxyphenyl)ethanone; 3'-Hydroxyacetophenone; 121-71-1; 1-(3-Hydroxyphenyl)ethanone; 3-Hydroxyacetophenone; m-Hydroxyacetophenone; 3-ACETYLPHENOL; 1-(3-Hydroxyphenyl)ethan-1-one; Ethanone, 1-(3-hydroxyphenyl)-; m-Acetylphenol; 3-hydroxy acetophenone; 3-Acetophenol; UNII-UV3GO1D90J; Acetophenone, 3'-hydroxy-; NSC 2440; MFCD00002298; UV3GO1D90J; 3-Hydroxyphenyl Methyl Ketone; 1-(3-Hydroxy-phenyl)-ethanone; LUJMEECXHPYQOF-UHFFFAOYSA-N; 2 -Hydroxyacetophenone; 1-acetyl-3-hydroxybenzene; 3'-hydroxyacetophenone, 99+%; 3-ethanoylphenol; NSC2440; 53C; EINECS 204-494-0; PubChem3284; 3-hydroxyphenylethanone; 3-Hydroxyacetophenone; PubChem23010; ACMC-209aew; 3'-hydroxy-acetophenone; 3'-Hydroxyacetophenone; AI3-14650; SCHEMBL42942; KSC174S2J; 3-HYDROXY-ACETOPHENONE; 1-(3-hydroxyphenyl) ethanone; 3'-Hydroxyacetophenone, 97%; CHEMBL404719; DTXSID5059533; CTK0H4924; 3'-Hydroxyacetophenone, >=99%; ZINC157435; Acetophenone, 3'-hydroxy- (8CI); ACN-S002764; BCP24455; KS-00000C1A; NSC-2440; STR01113; ANW-17766; BBL010535; SBB040280; STL146197; AKOS000120755; AC-3238; AS01139; MCULE-8431429231; PS-3431; RTR-033306; TRA0053789; AK-46681; BP-13222; BR-46681; I614; SC-00606; SY004849; AB1002986; DB-030053; ST2417199; TR-033306; A0104; AM20050139; CS-0015375; FT-0084996; FT-0615827; ST50213457; M-5928; 3 inverted exclamation mark -Hydroxyacetophenone; AE-562/41047023; 1-(3-Hydroxyphenyl)ethanone (3-Hydroxyacetophenone); W-108450; Q15410155; F0001-0349; InChI=1/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H; 3'-Hydroxyacetophenone; m-Acetylphenol
3'-Methyl-4-dimethylaminoazobenzene 4-DIMETHYLAMINO-3'-METHYLAZOBENZENE; 3'-Methyl-4-dimethylaminoazobenzene; 55-80-1; MDAB; 3'-Mdab; 3'-Me-Dab; 3'-Methylbuttergelb; 4-Dimethylamino-3'-methylazobenzene; 3'-Methyl-dab; 3'-Methyl-4-(dimethylamino)azobenzene; m'-Methyl-p-dimethylaminoazobenzene; 3'-Methyl-4-dimethylaminoazobenzen; N,N-Dimethyl-p-(m-tolylazo)aniline; 3'-Methyldimethylaminoazobenzol; Methyldimethylaminoazobenzene; 3',N,N-Trimethyl-4-aminoazobenzene; 4-(N,N-Dimethylamino)-3'-methylazobenzene; 4-(Dimethylamino)-3'-methylazobenzene; Aniline, N,N-dimethyl-p-(m-tolylazo)-; UNII-SXK3ZE3U4Q; N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline; 3'-Methyl-N,N-dimethyl-4-aminoazobenzene; 3'-Methyl-4-(N,N-dimethylamino)azobenzene; 3'Methyl-dab; N,N-Dimethyl-4-(m-tolylazo)aniline; 3-METHYL-4'-(DIMETHYLAMINO)AZOBENZENE; NSC 59783; 3'-Methyl-4-(dimethylamine)azobenzene; 3'-Methylbuttergelb [German]; CCRIS 1131; HSDB 5071; EINECS 200-243-4; SXK3ZE3U4Q; Aniline, N,N-dimethyl-p-(3'-methylphenylazo)-; BRN 0747123; 3'-Methyldimethylaminoazobenzol [German]; Benzenamine, N,N-dimethyl-4-((3-methylphenyl)azo)-; Benzenamine, N,N-dimethyl-4-[(3-methylphenyl)azo]-; AI3-50459; MLS001170875; 3'-Methyl-4-dimethylaminoazobenzen [Czech]; N,N-Dimethyl-4-((3-methylphenyl)azo)benzenamine; N,N-Dimethyl-4-[(E)-(3-methylphenyl)diazenyl]aniline; SMR000595639; (E)-4-(dimethylamino)-3'-methylazobenzene; DSSTox_CID_838; DSSTox_RID_75820; DSSTox_GSID_20838; CAS-55-80-1; N,N-dimethyl-4-[(3-methylphenyl)azo]benzenamine; Benzenamine, N,N-dimethyl-4-(2-(3-methylphenyl)diazenyl)-; Benzenamine, N,N-dimethyl-4-[2-(3-methylphenyl)diazenyl]-; 3-methyl-4'-dimethylaminoazobenzene; ACMC-209lph; cid_5934; SCHEMBL410347; CHEMBL1521514; DTXSID8020838; BDBM76731; CHEBI:76329; CTK5A4207; WLN: 1N1&R DNUNR C1; LVTFSVIRYMXRSR-WUKNDPDISA-N; 3',N-Trimethyl-4-aminoazobenzene; HMS2914J07; NSC59783; Aniline,N-dimethyl-p-(m-tolylazo)-; Tox21_201755; Tox21_303022; ANW-32403; NSC-59783; ZINC18021896; dimethyl-[4-(m-tolylazo)phenyl]amine; AKOS001025575; AKOS030748438; ZINC100019109; ZINC254757362; LS-7162; MCULE-7522721804; NCGC00245984-01; NCGC00245984-02; NCGC00256428-01; NCGC00259304-01; N,N-dimethyl-4-(3-methylphenyl)azoaniline; DB-052802; TC-121148; FT-0631244; M0207; (E)-N,N-dimethyl-4-(m-tolyldiazenyl)aniline; Benzenamine,N-dimethyl-4-[(3-methylphenyl)azo]-; N,N-Dimethyl-4-[(3-methylphenyl)diazenyl]aniline #; Q26841226; Q27145887; Benzenamine,N,N-dimethyl-4-[2-(3-methylphenyl)diazenyl]-; Methyldimethylaminoazobenzene; 4-16-00-00487 (Beilstein Handbook Reference)
3'-Methylacetanilide m-Acetotoluidide; 3'-Methylacetanilide; 537-92-8; N-Acetyl-m-toluidine; 3-Methylacetanilide; m-Acetotoluidide; m-Acetotoluide; N-(3-METHYLPHENYL)ACETAMIDE; Acetamide, N-(3-methylphenyl)-; 3-Acetamidotoluene; m-Methylacetanilide; N-m-Tolylacetamide; m-Acetotoluidine; m-Tolylacetamide; Acetotoluide; Aceto-m-aminotoluene; m-Acetotolidide; N-Acetyl-3-methylaniline; 1-Acetamido-3-methylbenzene; m-Methyl acetanilide; N-Acetyl-n-toluidine; N-Acetoxy-3-toluidine; NSC 3103; UNII-KY86R0888B; CCRIS 5955; EINECS 208-678-1; N1-(3-methylphenyl)acetamide; AI3-16907; N-ACETYL-META-TOLUIDINE; ALMHSXDYCFOZQD-UHFFFAOYSA-N; KY86R0888B; N-(m-tolyl)acetamide; meta-Acetotoluidide; PubChem3340; 3'-Methylacetanilide; ACETYL-M-TOLUIDINE; DSSTox_CID_4412; 3-ACETYLAMINOTOLUENE; DSSTox_RID_77391; DSSTox_GSID_24412; SCHEMBL12133; WLN: 1VMR C1; 3'-Methylacetanilide, 98%; MLS002415752; N-(3-Tolyl)acetic acid amide; Acetamide,N-(3-methylphenyl)-; CHEMBL1528164; DTXSID6024412; CTK4J8806; NSC3103; HMS3039L06; ZINC153024; (3-METHYLPHENYL)-ACETAMIDE; KS-00000VP0; NSC-3103; Tox21_200887; ANW-31852; SBB059218; STK301244; AKOS003870217; AB01179; AS00878; LS-1332; MCULE-5690701833; VZ36228; NCGC00091308-01; NCGC00091308-02; NCGC00258441-01; CAS-537-92-8; L546; SMR001370913; ST088844; DB-013357; A0062; FT-0616116; AZ0001-0028; W-105708; Q27282500; InChI=1/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11; N-ACETYL-M-TOLUIDINE (SEE ALSO N-ACETYL-P-TOLUIDINE (103-89-9) & ACETYL-O-TOLUIDINE (120-66-1)); m-Acetotoluide; 1-Acetamido-3-methylbenzene
3'-Trifluoromethyl-o-toluanilide 2-Methyl-N-[3-(trifluoromethyl)phenyl]benzamide; 3'-Trifluoromethyl-o-toluanilide; 1939-22-6; 2-Methyl-N-[3-(trifluoromethyl)phenyl]benzamide; alpha',alpha',alpha'-Trifluoro-O-tolu-m-toluidide; O-Tolu-m-toluidide, alpha',alpha',alpha'-trifluoro-; N-(3-Trifluoromethylphenyl)-2-methylbenzamide; Benzamide,2-methyl-N-[3-(trifluoromethyl)phenyl]-; 2-METHYL-N-(3-(TRIFLUOROMETHYL)PHENYL)BENZAMIDE; (2-methylphenyl)-N-[3-(trifluoromethyl)phenyl]carboxamide; SCHEMBL12544169; CTK4E1385; DTXSID20173003; VNBKPVJBSIXIJX-UHFFFAOYSA-N; ZINC101455; 3'-(Trifluoromethyl)-2-toluanilide; SBB008098; STK386930; AKOS002960360; MCULE-8215166135; ST010587; DS-017591; TR-009005; FT-0629192; AB00082386-01; 2-Methyl-N-[3-(trifluoromethyl)phenyl]benzamide #; O-Tolu-m-toluidide, alpha',alpha',alpha'-trifluoro-; alpha',alpha',alpha'-Trifluoro-O-tolu-m-toluidide
3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-phenyl- 4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone; 1698-62-0; 4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone; 4-Chloro-5-methylamino-2-phenyl-2H-pyridazin-3-one; SAN 133-410H; 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-phenyl-; SMR000175767; Cambridge id 5344071; Oprea1_324080; Oprea1_574176; MLS000568367; CHEMBL1346283; DTXSID9075119; CTK4D3424; PVAJKGQADFDSFN-UHFFFAOYSA-N; HMS2327N20; ZINC297128; AKOS000558878; MCULE-3082055376; NCGC00245493-01; AB00081604-01; 4-chloro-5-(methylamino)-2-phenyl-3-pyridazinone; A811475; 4-chloranyl-5-(methylamino)-2-phenyl-pyridazin-3-one; 2-Phenyl-4-chloro-5-(methylamino)pyridazine-3(2H)-one; 3(2H)-Pyridazinone,4-chloro-5-(methylamino)-2-phenyl-; 4-Chloro-5-(methylamino)-2-phenylpyridazin-3(2H)-one; Pyridazin-3(2H)-one, 4-chloro-5-methylamino-2-phenyl-; 4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone #; 4-chloro-5-(methylamino)-2-phenyl-2,3-dihydropyridazin-3-one; 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-phenyl-; SAN 133-410H
3(2H)-pyridazinone, 4-chloro-5-(dimethylamino)-2-phenyl- 4-Chloro-5-(dimethylamino)-2-Phenyl-3(2H)-pyridazinone; 3707-98-0; San 9785; 4-Chloro-5-(dimethylamino)-2-phenyl-3(2H)-pyridazinone; San-9785; UNII-YSJ01SK3SH; 4-chloro-5-(dimethylamino)-2-phenylpyridazin-3(2H)-one; 3(2H)-Pyridazinone, 4-chloro-5-(dimethylamino)-2-phenyl-; san9785; YSJ01SK3SH; 4-Chloro-5-dimethylamino-2-phenyl-3(2H)-pyridazinone; Sandoz 9785; Basf 13-338; 4-chloro-5-(dimethylamino)-2-phenylpyridazin-3-one; Cambridge id 5350843; Oprea1_206448; Oprea1_550877; MLS000564568; 4-Chloro-5-dimethylamino-2-phenyl-2H-pyridazin-3-one; SCHEMBL9397355; CHEMBL1613307; DTXSID5074553; CTK4H7660; HMJHBWNOBINIKP-UHFFFAOYSA-N; HMS1583O16; HMS2550F14; ZINC272104; KS-000000VU; AKOS028108507; ACM3707980; MCULE-4395410689; TRA0075417; NCGC00245170-01; AS-55970; SMR000175769; AB00082215-01; AE-641/00401062; Q27294698; Z31222635; 4-chloro-5-(dimethylamino)-2-phenyl-2,3-dihydropyridazin-3-one; 3(2H)-pyridazinone, 4-chloro-5-(dimethylamino)-2-phenyl-; Basf 13-338
3,3',4,4',5,5'-Hexabromobiphenyl 3,3'4,4',5,5'-Hexabromo-1,1'-biphenyl; 3,3',4,4',5,5'-Hexabromobiphenyl; CCRIS 5774
3,3',4,4',5-Pentachlorobiphenyl 3,3',4,4',5-Pentachloro-1,1'-biphenyl; 3,3',4,4',5-Pentachlorobiphenyl; PCB 126; 57465-28-8; 3,4,5,3',4'-Pentachlorobiphenyl; 3,3',4,4',5-Pentachloro-1,1'-biphenyl; 3,4,3',4',5'-Pentachlorobiphenyl; UNII-TSH69IA9XF; CCRIS 8862; PCB126; PCB-126; 3,4,5,3',4'-Penta coplanar polychlorinated biphenyl; 1,1'-Biphenyl, 3,3',4,4',5-pentachloro-; TSH69IA9XF; BRN 4190261; CHEMBL342696; CHEBI:34317; 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene; 3,4,5,3',4'-Pentachloro-biphenyl; PCB 126 (3,3',4,4',5-Pentachlorobiphenyl); BIDD:ER0551; SCHEMBL308662; PCB No. 126; DTXSID3032179; CTK5A6902; PCB 126/PCB118; REHONNLQRWTIFF-UHFFFAOYSA-N; TEF TRANSGENICS (PCB126); ZINC2521632; BDBM50214610; PCB 126/PCB 153; binary mixture; LS-1401; 3,3'',4,4'',5-Pentachlorobiphenyl; 3,3',4,4',5'-Pentachloro-Biphenyl; 3,4,5,3'',4''-Pentachlorobiphenyl; 3,4,3'',4'',5''-Pentachlorobiphenyl; PCB No. 126 10 microg/mL in Isooctane; 3,3',4,4',5-PCB; 1,1'-Biphenyl, 3,3',4,4',5-pentachloro; 1,1'-Biphenyl,3,3',4,4',5-pentachloro-; 3,3',4,4,',5-Pentachloro-1,1'-biphenyl; C14573; PCB 126- 3,3',4,4',5-pentachlorobiphenyl; 3,3'',4,4'',5-pentachloro-1,1''-biphenyl; 3,3',4,4',5-Pentachlorobiphenyl (PCB 126); Q26840924; 3,4,5,3'',4''-Penta coplanar polychlorinated biphenyl; UNII-E20W17P8M3 component REHONNLQRWTIFF-UHFFFAOYSA-N; 3,3,4,4,5-PENTACHLOROBIPHENYL(SEE ALSO TOXIC EQUIVALENCY FACTOR EVALUATION (PENTACHLOROBIPHENYL)); TOXIC EQUIVALENCY FACTOR EVALUATION ((PCB-126)3,3',4, 4',5-PENTACHLOROBIPHENYL) (SEE ALSO TOXIC EQUIVALENCY FACTOR EVALUATION (PENTACHLOROBIPHENYL)); 3,4,5,3',4'-Pentachlorobiphenyl; BRN 4190261
3,3',4,4',5-Pentachlorodiphenyl ether 1,2,3-Trichloro-5-(3,4-dichlorophenoxy)benzene; 3,3',4,4',5-Pentachlorodiphenyl ether; UNII-CI6086902P; 94339-59-0; Benzene, 1,2,3-trichloro-5-(3,4-dichlorophenoxy)-; CI6086902P; 1,2,3-trichloro-5-(3,4-dichlorophenoxy)benzene; CTK5H6422; DTXSID60241432; RTX-010860; LS-32234; Q27275475; UNII-57JY9B6G21 component WDBLKMRZRGLISL-UHFFFAOYSA-N; 3,3',4,4',5-Pentachlorodiphenyl ether; 3,3',4,4',5-Pentachlorodiphenyl ether
3,3',4,4'-Tetrabromodiphenyl ether 1,1'-Oxybis[3,4-dibromobenzene]; 3,3',4,4'-Tetrabromodiphenyl ether; 3,3',4,4'-Tetrabromodiphenyl ether
3,3',4,4'-Tetrachloroazobenzene Bis(3,4-dichlorophenyl)diazene; TCAB; 3,3',4,4'-TETRACHLOROAZOBENZENE; Bis(3,4-dichlorophenyl)diazene; 14047-09-7; 3,4,3',4'-Tetrachloroazobenzene; Diazene, bis(3,4-dichlorophenyl)-; CCRIS 1273; UNII-PGG7W94GS9; Azobenzene, 3,3',4,4'-tetrachloro-; BRN 4871675; PGG7W94GS9; Diazene,1,2-bis(3,4-dichlorophenyl)-; Diazene, bis(3,4-dichlorophenyl)- (9CI); 64275-12-3; HSDB 8053; Diazene, bis(3,4-dichlorophenyl)-, (Z)-; 3,4,3',4'-tetrachloroazobenzene, (Z)-isomer; SCHEMBL8759349; DTXSID6026086; CTK1I5486; CTK4C2221; Bis(3,4-dichlorophenyl)-Diazene; SOBGIMQKWDUEPY-ISLYRVAYSA-N; ZINC5784545; (E)-bis(3,4-dichlorophenyl)diazene; 3,3',4,4'-Tetrachloro-Azobenzene; LS-824; Bis(3,4-dichlorophenyl)diazene, 9CI; Bis(3,4-dichlorophenyl)-(Z)-Diazene; 64275-11-2; Diazene, bis(3,4-dichlorophenyl)-, (E)-; (E)-1,2-Bis(3,4-dichlorophenyl)diazene #; 3,3',4,4'-TETRACHLOROAZOBENZENE (3,3', 4,4'-TETRACHLOROAZOXYBENZENE); 3,4,3',4'-Tetrachloroazobenzene
3,3',4,4'-Tetrachlorobiphenyl 3,3',4,4'-Tetrachloro-1,1'-biphenyl; 3,3',4,4'-Tetrachlorobiphenyl; 32598-13-3; PCB 77; 3,4,3',4'-TETRACHLOROBIPHENYL; 3,3',4,4'-Tetrachloro-1,1'-biphenyl; 1,1'-Biphenyl, 3,3',4,4'-tetrachloro-; Biphenyl, 3,3',4,4'-tetrachloro-; 4-CB; UNII-Y2I6546TMI; 3,4,3',4'-Tetra coplanar polychlorinated biphenyl; HSDB 3949; CHEBI:1367; CHEMBL344161; Y2I6546TMI; 1,2-dichloro-4-(3,4-dichlorophenyl)benzene; 3,4,3',4'-Tetrachloro-biphenyl; PCB 77 (3,3',4,4'-Tetrachlorobiphenyl); PCB No 77; CCRIS 8592; PCB-77; 3,3',4,4'-TCB; PCB No. 77; BIDD:ER0452; SCHEMBL137915; DTXSID5022514; 3,3',4,4'-Tetrachlorbiphenyl; CTK4G8977; PCB No 77, analytical standard; UQMGJOKDKOLIDP-UHFFFAOYSA-N; 3,3',4,4'-tetrachlorobinphenyl; ZINC1532135; BDBM50408357; AKOS015903432; MCULE-8977863883; ACM32598133; LS-44545; PCB No. 77 10 microg/mL in Isooctane; 3,3',4,4'-Tetrachloro(14C-U)biphenyl; PCB No. 77 100 microg/mL in Isooctane; 1,1'-Biphenyl,3,3',4,4'-tetrachloro-; TR-013684; C11057; 1,1'-Biphenyl, 3,3',4,4'-tetrachloro- (9CI); J-018797; Q26841257; UNII-Z34ZC2K7Q0 component UQMGJOKDKOLIDP-UHFFFAOYSA-N; 3,3',4,4'-Tetrachloro-1,1'-biphenyl labeled with carbon-14; 1,1'-Biphenyl, 3,3',4,4'-tetrachloro-, labeled with carbon-14; InChI=1/C12H6Cl4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6; 80333-65-9; 3,4,3',4'-Tetrachlorobiphenyl; 1,1'-Biphenyl, 3,3',4,4'-tetrachloro-
3,3',4,4'-Tetrachlorodiphenyl ether 1,1'-Oxybis[3,4-dichlorobenzene]; 3,3',4,4'-Tetrachlorodiphenyl ether; 3,3',4,4'-Tetrachlorodiphenyl ether
3,3',4,5-Tetrachlorobiphenyl 3,3',4,5-Tetrachloro-1,1'-biphenyl; 3,3',4,5-Tetrachlorobiphenyl; 70362-49-1; UNII-M3Y0MO1SUK; M3Y0MO1SUK; 1,1'-Biphenyl, 3,3',4,5-tetrachloro-; 1,2,3-trichloro-5-(3-chlorophenyl)benzene; PCB 78 (3,3',4,5-Tetrachlorobiphenyl); PCB No. 78; PCB 78; PCB-78; SCHEMBL4449773; DTXSID1074208; CTK9A1861; SXFLURRQRFKBNN-UHFFFAOYSA-N; ZINC2526170; 3,3',4,5-Tetrachloro-1,1'-biphenyl; PCB No. 78 10 microg/mL in Isooctane; Q27283453; UNII-Z34ZC2K7Q0 component SXFLURRQRFKBNN-UHFFFAOYSA-N; 3,3',4,5-Tetrachlorobiphenyl; 3,3',4,5-Tetrachlorobiphenyl
3,3',5,5'-Tetrabromobiphenyl 16400-50-3; 3,3',5,5'-Tetrabromo-1,1'-biphenyl; 3,3',5,5'-Tetrabromobiphenyl; 1,1'-Biphenyl, 3,3',5,5'-tetrabromo-; UNII-4G4R89X711; 1,3-dibromo-5-(3,5-dibromophenyl)benzene; C12H6Br4; 4G4R89X711; 3,3',5,5'-Tetrabromo-1,1'-biphenyl; 3,3',5,5'-tetrabromo-1,1'-Biphenyl; 3,5,3',5'-Tetrabromo-1,1'-biphenyl; SCHEMBL993217; PBB-80; DTXSID0075108; 3,3'-5,5'-Tetrabromobiphenyl; 3,5,3',5'-Tetrabromobiphenyl; CTK8B6660; FXJXZYWFJAXIJX-UHFFFAOYSA-N; ZINC2521647; ANW-53922; CX1331; 3,3,5,5-Tetrabromo-1,1-biphenyl; AKOS016000244; OL10153; TRA0023442; 3,5,3',5'-TETRABROMO-BIPHENYL; AK-63864; AS-19356; AX8081221; PBB-No. 80 10 microg/mL in Cyclohexane; TC-142667; 3,3',5,5'-Tetrabromo-1,1'-biphenyl #; PBB 80 (3,3',5,5'-Tetrabromobiphenyl); X7240; KS-00001948; Q27259553; UNII-BWH63Y9C8O component FXJXZYWFJAXIJX-UHFFFAOYSA-N; InChI=1/C12H6Br4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6; 3,5,3',5'-Tetrabromo-1,1'-biphenyl
3,3',5-Trinitrobenzanilide 3,5-dinitro-N-(3-nitrophenyl)benzamide; 36360-17-5; Benzamide, 3,5-dinitro-N-(3-nitrophenyl)-; 3,3',5-trinitrobenzanilide; SCHEMBL11509150; CTK1B0079; DTXSID00389140; AJDVUXHVPMKDRJ-UHFFFAOYSA-N; AKOS000672777; ZINC100036147; MCULE-1473025681; ST50219023; (3,5-dinitrophenyl)-N-(3-nitrophenyl)carboxamide
3,3'-(4,5,6,7-Tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis[6-hydroxybenzenesulphonic acid disodium salt Sodium sulfobromophthalein; Bromosulfalein
3,3'-(Ethylimino)dipropionic acid, Diethyl ester
3,3'-Diaminobenzidine [1,1'-Biphenyl]-3,3',4,4'-tetramine; 3,3'-Diaminobenzidine; 91-95-2; 3,3',4,4'-Tetraaminobiphenyl; 3,3-DIAMINOBENZIDINE; 3,3'-Diaminobenzidene; [1,1'-Biphenyl]-3,3',4,4'-tetramine; [1,1'-Biphenyl]-3,3',4,4'-tetraamine; 3,3',4,4'-Diphenyltetramine; 3,3',4,4'-Tetraminobiphenyl; 3,3',4,4'-Tetraaminodiphenyl; biphenyl-3,3',4,4'-tetraamine; 4-(3,4-diaminophenyl)benzene-1,2-diamine; 3,3',4,4'-Biphenyltetramine; Biphenyl-3,3',4,4'-tetrayltetraamine; UNII-2RV4T6KHQI; MFCD00007725; NSC 76152; CCRIS 995; (1,1'-Biphenyl)-3,3',4,4'-tetramine; DAB; 3,3''-Diaminobenzidine; EINECS 202-110-6; 2RV4T6KHQI; BRN 1212988; BIPHENYL-3,3',4,4'-TETRAMINE; AI3-52485; 3,3'-Diaminobenzidine, 99%; HSTOKWSFWGCZMH-UHFFFAOYSA-N; 3,3'4,4'-BIPHENYLTETRAMINE; W-109337; Biphenyl-3,4,3',4'-tetraamine; 3,3',4,4'-BIPHENYLTETRAMIN; 167684-17-5; PubChem8957; FR-2036; 3,4,4-Tetraaminobiphenyl; 3,3 inverted exclamation marka-Diaminobenzidine; 3,4,4'-Biphenyltetramine; 3,4,4'-Diphenyltetramine; 3,4,4'-Tetraminobiphenyl; 3,4,4'-Tetraaminobiphenyl; 3,4,4'-Tetraaminodiphenyl; DSSTox_CID_16827; DSSTox_RID_79293; NCIOpen2_003987; DSSTox_GSID_36827; SCHEMBL23855; 3,3′ -Diaminobenzidine; 4-13-00-00530 (Beilstein Handbook Reference); KSC486M3R; [1,3',4,4'-tetramine; WLN: ZR BZ DR CZ DZ; 3,3'-Diaminobenzidine, tablets; CHEMBL1396955; DTXSID2036827; CHEBI:90994; CTK3I6638; HSTOKWSFWGCZMH-UHFFFAOYSA-; ZINC56615; BID2042; ZX-AFC000534; 3,3',4,4'-tetraamino-biphenyl; KS-000001OD; NSC76152; Tox21_302170; ANW-39776; NSC-76152; SBB008427; 3,3',4,4'-tetraamino-p-biphenyl; AKOS015854578; ACN-049423; AS06262; CS-W014928; EBD2044523; LS10005; MCULE-1447753966; CAS-91-95-2; NCGC00166063-01; NCGC00255443-01; AK120921; AS-14295; CC-12877; K676; LS-44556; SC-18089; SY010887; 3,3'-Diaminobenzidine, >=99% (HPLC); DB-057280; D0077; D3756; FT-0614037; ST24050382; ST50306991; EN300-148531; S-8196; 007D725; 3,3'-Diaminobenzidine, purum, >=98.0% (CHN); C-24239; A1-11276; Q4030650; SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 1 mL; SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 15 mL; SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 5 mL; InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2; 3,3'-Diaminobenzidine; 4-13-00-00530 (Beilstein Handbook Reference)
3,3'-Diaminobenzidine tetrahydrochloride 3,3'-Diaminobenzidine tetrachloride; 3,3'-Diaminobenzidine tetrahydrochloride; (1,1'-Biphenyl)-3,3',4,4'-tetramine, tetrahydrochloride
3,3'-Dichloro-4',5-dinitro-[1,1'-biphenyl]-4-amine
3,3'-Dichlorobenzidine 3,3'-Dichloro-[1,1'-biphenyl]-4,4'-diamine; 3,3'-DICHLOROBENZIDINE; 91-94-1; Dichlorobenzidine base; 3,3'-Dichlorobiphenyl-4,4'-diamine; o,o'-Dichlorobenzidine; 3,3'-Dichlorbenzidin; 3,3-Dichlorobenzidine; 3,3'-Dichlorobenzidina; Curithane C126; RCRA waste number U073; Benzidine, 3,3'-dichloro-; 3,3'-Dichloro-4,4'-biphenyldiamine; 3,3'-Dichloro-4,4'-diaminobiphenyl; 3,3'-Dichloro-p,p'-bianiline; C.I. 23060; UNII-1SDI2328UX; 3,3'-Dichloro-4,4'-diaminodiphenyl; 3,3'-Dichlorobenzidine base; 4,4'-Diamino-3,3'-dichlorobiphenyl; 4,4'-Diamino-3,3'-dichlorodiphenyl; CCRIS 220; ortho,ortho'-Dichlorobenzidine; NSC 154073; 3,3'-Dichloro-[1,1'-biphenyl]-4,4'-diamine; Curithane C 126; 3,3'-Dichlorbenzidin [Czech]; [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-; 3,3'-Dichlorobenzidin [Czech]; HSDB 1632; 3,3'-Dichlorobenzidina [Spanish]; 4-(4-amino-3-chlorophenyl)-2-chloroaniline; 3,3'-Dichloro-4,4'-diamino(1,1-biphenyl); EINECS 202-109-0; RCRA waste no. U073; (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dichloro-; BRN 2108022; CI 23060; 1SDI2328UX; CHEBI:82315; HUWXDEQWWKGHRV-UHFFFAOYSA-N; 3,3'-Dichloro-(1,1'-biphenyl)-4,4'-diamine; 4'-Amino-3,3'-dichloro(1,1'-biphenyl)-4-ylamine; W-109050; 3,3'-Dichlorobenzidin; 3,4'-diamine; 4,3'-dichlorobiphenyl; 4,3'-dichlorodiphenyl; 3,3-Dichlorobenzidine; Benzidine,3'-dichloro-; DSSTox_CID_432; Dichlorobenzidine, 3,3'-; 4-(4-amino-3-chloro-phenyl)-2-chloro-aniline; DSSTox_RID_75583; DSSTox_GSID_20432; SCHEMBL49382; WLN: ZR BG DR DZ CG; CHEMBL314470; DTXSID6020432; CTK5H0703; HUWXDEQWWKGHRV-UHFFFAOYSA-; ZINC57298; ALBB-014126; ZX-AN012866; Tox21_202224; [1,4'-diamine, 3,3'-dichloro-; 3,3'-dichlor-4,4'-diaminobiphenyl; BBL034702; NSC154073; STL426665; (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dichloro-, labeled with carbon-14; AKOS005174428; 4 ,4'-diamino-3,3'-dichlorobiphenyl; LS-7124; MCULE-4500783353; NSC-154073; CAS-91-94-1; NCGC00090883-03; NCGC00090883-04; NCGC00090883-05; NCGC00259773-01; 3,3'-dichlorobiphenyl-4,4'-ylenediamine; 86349-58-8; CC-12886; K675; VS-12642; DB-057279; TX-016593; R1745; 3,3'-Dichloro-1,1'-biphenyl-4,4'-diamine; 3,3'-Dichloro[1,1'-biphenyl]-4,4'-diamine; C19225; 091D941; A804290; C-24240; Q222991; 3,3'-Dichlorobenzidine 100 microg/mL in Methanol; 3,3'-Dichlorobenzidine 10 microg/mL in Acetonitrile; 4-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-aniline; 4'-Amino-3,3'-dichloro[1,1'-biphenyl]-4-ylamine #; InChI=1/C12H10Cl2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2; 3,3'-Dichlorobenzidine; C.I. 23060
3,3'-Dichlorobenzidine dihydrochloride 3,3'-Dichloro-[1,1'-biphenyl]-4,4'-diamine hydrochloride (1:2); 3,3'-Dichlorobenzidine dihydrochloride; AI3-22046
3,3'-Dichlorobiphenyl 3,3'-Dichloro-1,1'-biphenyl; 3,3'-DICHLOROBIPHENYL; 2050-67-1; 1,1'-Biphenyl, 3,3'-dichloro-; Clophen A30; 3,3'-Dichloro-1,1'-biphenyl; Clophen A 30; UNII-62U12S7CJZ; Biphenyl, 3,3'-dichloro-; Clophen A-30; CCRIS 5871; 62U12S7CJZ; KTXUOWUHFLBZPW-UHFFFAOYSA-N; PCB 11 (3,3'-Dichlorobiphenyl); 1-chloro-3-(3-chlorophenyl)benzene; 55600-34-5; PCB 11; 1,1'-Biphenyl,3,3'-dichloro-; m,m'-Dichlordiphenyl; m,m'-Dichlorobiphenyl; 3,3'-Dichlorodiphenyl; PCB No. 11; SCHEMBL817554; PCB-11; CTK4E4388; DTXSID70872817; PCB No 11, analytical standard; ZINC2038952; 3,3'-Dichloro-1,1'-biphenyl #; AKOS015903462; ACM2050671; FCH1330351; LS-7284; LS-44348; PCB No. 11 10 microg/mL in Isooctane; TR-009567; Q27263514; UNII-6U5234DZND component KTXUOWUHFLBZPW-UHFFFAOYSA-N; InChI=1/C12H8Cl2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8; 54991-93-4; 3,3'-Dichlorobiphenyl
3,3'-Dimethoxybenzidine 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-diamine; 3,3'-DIMETHOXYBENZIDINE; o-Dianisidine; 119-90-4; Dianisidine; Cellitazol B; 3,3'-Dimethoxybiphenyl-4,4'-diamine; Neutrosel navy bn; Diacel Navy DC; Disperse Black 6; Blue Base NB; Blue BN Base; Blue Base irga B; Fast Blue B Base; Fast Blue Base B; Lake Blue B Base; o-Dimethoxybenzidine; Spectrolene Blue B; Diato Blue Base B; Diazo Fast Blue B; o-Dianisidina; Azofix Blue B Salt; Kayaku Blue B Base; Mitsui Blue B Base; Azogene Fast Blue B; Fast Blue DSC Base; ortho-Dianisidine; Setacyl Diazo Navy R; Azoene Fast Blue Base; 4,4'-Diamino-3,3'-dimethoxybiphenyl; Diacelliton fast grey G; Naphthanil Blue B Base; 4,4'-Bi-o-anisidine; Acetamine Diazo Navy RD; Acetamine Diazo Black RD; Amacel Developed Navy SD; C.I. Disperse Black 6; 3,3'-Dianisidine; Azogene Fast Blue B Salt; Hiltonil Fast Blue B Base; 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-diamine; o-Dianisidin; Meisei Teryl Diazo Blue HR; Brentamine Fast Blue B Base; Cibacete Diazo Navy Blue 2B; Benzidine, 3,3'-dimethoxy-; 3,3'-Dimethoxybenzidin; 3,3'-Dimetossibenzodina; Rcra waste number U091; C.I. Azoic Diazo Component 48; 3,3'-Dimethoxy-4,4'-diaminobiphenyl; Cellitazol bn; o-Dianisidina [Italian]; UNII-MJY508JZXV; o,o'-Dianisidine; C.I. 24110; Blue BN Salt; Blue Salt NB; Kako Blue B Salt; CCRIS 249; Benzidene, 3,3'-dimethoxy-; 3,3'-Dimethoxy-4,4'-diaminodiphenyl; 4,4'-Diamino-3,3'-dimethoxydiphenyl; Diato Blue Salt B; Di-p-aminodi-m-methoxydiphenyl; Fast Blue BN Salt; Fast Blue DS Salt; Fast Blue Salt BN; o-Dianisidin [Czech, German]; Kayaku Blue B Salt; Mitsui Blue B Salt; Natasol Blue B Salt; Hindasol Blue B Salt; Azoene Fast Blue Salt; HSDB 1627; 3,3'-Dimethoxybenzidin [Czech]; 3,3'-Dimetossibenzodina [Italian]; NSC 3168; Sanyo Fast Blue Salt B; 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; EINECS 204-355-4; MJY508JZXV; RCRA waste no. U091; Biphenyl, 4,4'diamino-3,3'dimethoxy; Hiltosal Fast Blue B Salt; (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethoxy-; [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy-; Brentamine Fast Blue B Salt; AI3-00864; CHEBI:82321; JRBJSXQPQWSCCF-UHFFFAOYSA-N; DSSTox_CID_5091; DSSTox_RID_77661; DSSTox_GSID_25091; 3,3'-Dimethoxybenzidine, 97%, pract.; CAS-119-90-4; 4-(4-amino-3-methoxyphenyl)-2-methoxyphenylamine; PubChem8966; o-Dianisidine, puriss.; 4,3'-dimethoxybiphenyl; 4,3'-dimethoxydiphenyl; 3,3'-Dimethoxybenzidene; 3,3-Dimethoxybenzidine; Benzidine,3'-dimethoxy-; ACMC-1C8QP; Diacel navy dco-dianisidin; 4-(4-amino-3-methoxy-phenyl)-2-methoxy-aniline; Oprea1_359733; SCHEMBL48945; KBioGR_002519; KBioSS_002527; C.I. Azoic Diazo Component 48, Fast Blue B Salt; MLS002152879; CHEMBL398363; DTXSID3025091; CTK3J0286; KBio2_002519; KBio2_005087; KBio2_007655; KBio3_002997; KS-00000WSP; ZINC56395; NSC3168; cMAP_000073; WLN: 1OR BZ ER DZ CO1; HMS3039E14; o-Dianisidine, peroxidase substrate; NSC-3168; Tox21_202443; Tox21_300041; ANW-42626; BBL034655; LS-622; MFCD00008372; SBB056799; STK032932; [1,4'-diamine, 3,3'-dimethoxy-; AKOS000119801; AM84350; MCULE-8032004109; TRA0078139; NCGC00090899-01; NCGC00090899-02; NCGC00090899-04; NCGC00090899-05; NCGC00090899-06; NCGC00253924-01; NCGC00259992-01; L404; SMR001224493; VS-12629; DB-041511; TC-131371; D1344; D3864; ST50307410; 4,4'-diamino-3,3'-dimethoxy-1,1'-biphenyl; A-8647; C19231; 3,3'-dimethoxy-[1,1'-biphenyl]4,4'-diamine; 3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diamine; AB00935053-03; Q222968; 3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diamine #; 3,3'-Dimethoxybenzidine 100 microg/mL in Methanol; W-108494; Z262221822; 3,3'-DIMETHOXYBENZIDINE (SEE ALSO 3,3'-DIMETHOXYBENZIDINE DIHYDROCHLORIDE 20325-40-0); DDJ; InChI=1/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H; o-Dianisidine, for spectrophotometric det. of Au, NO2-, Ce(IV), for the detection of Au, Co, Cu, SCN-, V, >=97.0%; Dianisidine; C.I. 24110
3,3'-Dimethoxybenzidine dihydrochloride 3,3'-Dimethoxy-[1,1'-Biphenyl]-4,4'-diamine hydrochloride (1:2); o-Dianisidine dihydrochloride; C.I. Disperse Black 6 dihydrochloride
3,3'-Dimethoxybenzidine-4,4'-diisocyanate Dianisidine diisocyanate; 3,3'-Dimethoxybenzidine-4,4'-diisocyanate; 4-13-00-02837 (Beilstein Handbook Reference)
3,3'-Dimethylbenzidine 3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine; o-Tolidine; 119-93-7; 3,3'-DIMETHYLBENZIDINE; Orthotolidine; 2-Tolidine; Diaminoditolyl; Diaminotolyl; Bianisidine; 3,3'-Dimethylbiphenyl-4,4'-diamine; 4,4'-Bi-o-toluidine; 3,3'-Tolidine; 3,3'-Dimethyl-4,4'-biphenyldiamine; 3,3'-Dimethyl-4,4'-diaminobiphenyl; [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-; Fast Dark Blue Base R; 2-Tolidina; 4,4'-Di-o-toluidine; 2-Tolidin; 4,4'-Diamino-3,3'-dimethylbiphenyl; 4-(4-amino-3-methylphenyl)-2-methylaniline; RCRA waste number U095; Benzidine, 3,3'-dimethyl-; 2-Tolidin [German]; C.I. 37230; 2-Tolidina [Italian]; 3,3'-dimethyl-[1,1'-biphenyl]-4,4'-diamine; o-Tolidin; C.I. Azoic Diazo Component 113; UNII-63HLO2IV6K; o-Tolidine solution; 3,3'-Dimethyl-4,4'-diphenyldiamine; 4,4'-Diamino-3,3'-dimethyldiphenyl; CCRIS 256; 4,4'-Bianisidine; CI Azoic diazo component 113; HSDB 1640; 3,3-Dimethylbenzidine; EINECS 204-358-0; RCRA waste no. U095; BRN 2210640; 63HLO2IV6K; CI 37230; AI3-19499; CHEBI:34320; NUIURNJTPRWVAP-UHFFFAOYSA-N; 3,3'-Dimethyl-(1,1'-biphenyl)-4,4'-diamine; (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-; MFCD00014773; DSSTox_CID_4059; o-Tolidine, 95%, pract; DSSTox_RID_77273; 3,3 -Dimethyl-[1,1 -biphenyl]-4,4 -diamine; DSSTox_GSID_24059; CAS-119-93-7; 4-(4-amino-3-methylphenyl)-2-methylphenylamine; o,o'-Tolidine; o-Tolidine, minimum; PubChem21024; 3,3; -Dimethylbenzidine; SCHEMBL49414; 4-13-00-00419 (Beilstein Handbook Reference); MLS002302992; BIDD:ER0325; BIDD:GT0296; CHEMBL85109; o-Tolidine, >=97%, powder; o-Tolidine, analytical standard; DTXSID5024059; CTK8D5903; o-Tolidine, p.a., 98.0%; ZINC56751; HMS3039P16; KS-00000WO3; Tox21_201292; Tox21_300278; BBL027811; LS-623; SBB008947; STL387858; o-Tolidine (3,3'-dimethylbenzidine); 3,3'-Dimethyldiphenyl-4,4'-diamine; AKOS004901441; MCULE-7764992616; NCGC00090865-01; NCGC00090865-02; NCGC00090865-04; NCGC00090865-05; NCGC00253962-01; NCGC00258844-01; AS-17225; SC-47158; SMR001307308; T960; C.I.37230; DB-028240; TR-003314; FT-0654569; ST45255326; T7341; 4,4'-Diamino-3,3'-dimethylbiphenyl Solution; 4-(4-amino-3-methylphenyl)-2-methyl-aniline; EN300-94759; C14443; 119T937; Q413500; 3,3'-Dimethylbenzidine 100 microg/mL in Methanol; W-108492; 4'-Amino-3,3'-dimethyl[1,1'-biphenyl]-4-ylamine #; F1908-0142; o-Tolidine, technical, >=97.0% (calc. based on dry substance, NT); 3,3'-DIMETHYLBENZIDINE (SEE ALSO 3,3'-DIMETHYLBENZIDINE DIHYDROCHLORIDE 612-82-8); InChI=1/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H; 3,3'-Dimethylbenzidine; C.I. 37230
3,3'-Dimethylbenzidine dihydrochloride 3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine hydrochloride (1:2); o-Tolidine dihydrochloride; CCRIS 3495
3,3'-Ditert-butoxy-4,4'-dinitrohexafluorobiphenyl
3,3'-Sulphonyldianiline 3,3'-Sulfonylbisbenzeamine; 3,3'-Sulphonyldianiline; 4-13-00-01009 (Beilstein Handbook Reference)
3,3'-Thiodipropionodihydrazide 3,3'-Thiobispropanoic acid dihydrazide; 3,3'-Thiodipropionodihydrazide; EINECS 228-549-3
3,3,3-Trifluoro-2,2-dihydroxy-1-phenyl-1-propanone
3,3,4,4,5,5,6,6,6-Nonafluorohexanoic acid
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanesulphonic acid ion(1-)
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol; 647-42-7; 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol; 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol; 2-(Perfluorohexyl)ethanol; 1H,1H,2H,2H-Perfluoro-1-octanol; 1H,1H,2H,2H-Perfluorooctan-1-ol; 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-; 1H,1H,2H,2H-Perfluorooctanol; UNII-G2R5YO5N3V; 1H,1H,2H,2H-Tridecafluoro-1-n-octanol; GRJRKPMIRMSBNK-UHFFFAOYSA-N; G2R5YO5N3V; AK115542; EINECS 211-477-1; MFCD00042143; 1,1,2,2-Tetrahydroperfluoro-1-octanol; ACMC-1B1KO; 6:2 Fluorotelomer alcohol; EC 211-477-1; C6F13CH2CH2OH; DSSTox_CID_24572; DSSTox_RID_80321; DSSTox_GSID_44572; SCHEMBL63212; CHEMBL3181857; DTXSID5044572; CTK5E5905; 2-(Perfluorohexyl) Ethyl Alcohol; ZX-AP004902; 2-PERFLUOROHEXYLETHYL ALCOHOL; Tox21_300519; FD2086; KM0878; PC6147; ZINC95719233; AKOS005063801; CS-W002199; DS-4125; RTR-022138; NCGC00248081-01; NCGC00254434-01; CAS-647-42-7; AB1011036; AX8058466; DB-054726; ST2417206; 1H,1H,2H,2H-Perfluoro-1-octanol, 97%; FT-0608930; T2528; A834872; C-36812; Q27278658; 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-1-ol; Silane,trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-; 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-; EINECS 211-477-1
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanoic acid
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecanoic acid
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl ester 2-propenoic acid; (Perfluorooctyl)ethyl acrylate; EINECS 248-722-7