Other Organic Chemical terms — page 69 | HESTIA Glossary

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4-(Aminocarbonyl)-1-[3-[4-[(hydroxyimino)methyl]pyridinio]propyl]pyridinium, Bromide (1:2)
4-(Aminocarbonyl)-1-[4-[4-[(hydroxyimino)methyl]pyridinio]butylpyridinium, Bromide (1:2) 1-(4-Hydroxyiminomethylpyridinium)-4-(4-carbamoylpyridinium)butane; K 048
4-(Aminomethyl)-benzenesulphonamide, Hydrochloride
4-(Benzylamino)phenol p-Benzylaminophenol; 4-(Benzylamino)phenol; 103-14-0; 4-Benzylaminophenol; 4-N-Benzylaminophenol; Phenol, 4-[(phenylmethyl)amino]-; N-(4-Hydroxyphenyl)benzylamine; PHENOL, p-(BENZYLAMINO)-; N-Benzyl-p-aminophenol; Phenol, 4-((phenylmethyl)amino)-; EINECS 203-082-8; BRN 1874039; AI3-01931; SRYYOKKLTBRLHT-UHFFFAOYSA-N; 4-[benzylamino]phenol; p-benzylaminophenol; p-(Benzylamino)phenol; 4-(Benzoyl)acetanilide; 4-(benzylamino)-phenol; ACMC-1BWKF; 4-(Benzylamino); phenol; 4-(N-Benzylamino)phenol; N-Benzyl-4-hydroxyaniline; 3-13-00-01027 (Beilstein Handbook Reference); SCHEMBL158251; 4-[(Phenylmethyl)amino]phenol; DTXSID8059269; CTK4A1773; SRYYOKKLTBRLHT-UHFFFAOYSA-; Phenol,4-[(phenylmethyl)amino]-; ZINC153232; ALBB-012625; KS-00000NS4; BBL002304; STK801690; AKOS000112144; MCULE-5375066450; AK135637; SC-46134; TS-02818; LS-104010; TC-169313; FT-0616693; R1810; ST50408127; Y6855; W-204480; InChI=1/C13H13NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2; 4-Benzylaminophenol; 3-13-00-01027 (Beilstein Handbook Reference)
4-(Bromomethyl)benzophenone 4-Bromomethylbenzophenone; 4-(Bromomethyl)benzophenone; 32752-54-8; (4-(Bromomethyl)phenyl)(phenyl)methanone; [4-(Bromomethyl)phenyl](phenyl)methanone; 4-Bromomethylbenzophenone; RYULULVJWLRDQH-UHFFFAOYSA-N; Methanone, [4-(bromomethyl)phenyl]phenyl-; 4-(bromomethyl)phenyl phenyl ketone; EINECS 251-197-7; zlchem 611; 4-benzoylbenzyl bromide; ACMC-209whb; Enamine_005701; 4-Bromomethyl benzophenone; 4-(bromomethyl)-benzophenone; alpha-bromo-p-benzoyl toluene; alpha-bromo-4-benzoyl toluene; SCHEMBL118227; CTK4G9231; ZINC43845; DTXSID50186424; ZLD0060; HMS1410D03; 4-(Bromomethyl)benzophenone, 96%; ACT05737; ALBB-025888; KS-00000X4L; ANW-46365; SBB001096; AKOS001026762; AM83040; CS-W004168; MCULE-4622642370; VZ27869; IDI1_007936; AK-86291; AS-18298; Methanone,[4-(bromomethyl)phenyl]phenyl-; ST020989; AB0024227; DB-048258; TC-135110; [4-(Bromomethyl)phenyl](phenyl)methanone #; B3840; FT-0639049; R2070; ST24026252; W5452; 752B548; J-018864; 4-(Bromomethyl)benzophenone; EINECS 251-197-7
4-(Chloroacetyl)morpholine 2-Chloro-1-(4-morpholinyl)ethanone; 1440-61-5; 4-(2-chloroacetyl)morpholine; 4-(Chloroacetyl)morpholine; Morpholine, 4-(chloroacetyl)-; N-(Chloroacetyl)morpholine; 2-Chloro-1-(Morpholin-4-Yl)Ethan-1-One; 2-chloro-1-morpholinoethanone; n-chloroacetylmorpholine; Chloroacetic acid morpholide; 2-Chloro-1-morpholin-4-yl-ethanone; Chloroacetic acid, morpholide; 2-Chloro-1-(morpholin-4-yl)ethanone; N-chloroacetyl-morpholine; EINECS 215-880-3; MFCD00721939; AI3-23546; YMQRPXBBBOXHNZ-UHFFFAOYSA-N; 2-chloro-1-morpholin-4-ylethanone; 2-chloro-1-morpholin-4-ylethan-1-one; 2-chloro-1-morpholinoethan-1-one; chloroacetylmorpholine; Chloroacetyl morpholine; 4-chloroacetylmorpholine; chloro acetyl morpholine; ACMC-209crz; N-(chloroacetyl)-morpholine; 4-(chloroacetyl) morpholine; 4-(chloroacetyl)-morpholine; 4-(Chloroacetyl)morpho line; SCHEMBL78389; KSC495E1B; 4-(2-chloroacetyl) morpholine; 4-(2-chloroacetyl)-morpholine; DTXSID9073258; CTK3J5210; KS-00000NQO; 2-morpholino-2-oxoethyl chloride; 4-(Chloroacetyl)morpholine, 97%; ZINC154451; ACT01990; ALBB-025714; NSC54542; STR08276; 2-Chloro-1-morpholin-4-ylmethanone; 2-Chloro-1-(4-morpholinyl)ethanone; ANW-20829; BBL034789; NSC-54542; RW4097; SBB005580; STL419472; 2-chloro-1-(4-morpholinyl)-ethanone; AKOS000266941; AM86594; CS-W021985; MCULE-7886658975; Ethanone,2-chloro-1-(4-morpholinyl)-; 2-chloro-1-(4-morpholinyl)-1-ethanone; Ethanone, 2-chloro-1-(4-morpholinyl)-; AK-51538; BR-51538; LS-92582; ST078372; SY019836; 1-chloro-2-oxo-2-(morpholin-4-yl)ethane; AB0022310; DB-042719; RT-002405; ST2405325; BB 0217799; FT-0611690; W3144; S-4284; J-508617; Z56891388; F0176-0215; 4-(Chloroacetyl)morpholine; AI3-23546
4-(Chloromethyl)-1-methoxy-2-nitrobenzene alpha-Chloro-3-nitro-4-methoxytoluene; 4-(Chloromethyl)-2-nitroanisole; EINECS 228-949-8
4-(Chloromethyl)biphenyl 4-(Chloromethyl)-1,1'-biphenyl; 4-(Chloromethyl)biphenyl; 4-Chloromethylbiphenyl; 1667-11-4; 4-Phenylbenzyl chloride; 1,1'-Biphenyl, 4-(chloromethyl)-; 4-(Chloromethyl)-1,1'-biphenyl; p-Phenylbenzyl chloride; 4-BIPHENYLMETHYL CHLORIDE; BIPHENYL, 4-(CHLOROMETHYL)-; 1-(chloromethyl)-4-phenylbenzene; 4-Cmb; UNII-3F1186UU0M; 4-(Chloromethyl)-1'-biphenyl; EINECS 216-786-5; NSC 16277; BRN 1863327; HLQZCRVEEQKNMS-UHFFFAOYSA-N; 3F1186UU0M; 4CMB; 4-phenylbenzylchloride; PubChem8931; 4- chloromethylbiphenyl; 4-chloromethyl-biphenyl; 4-phenyl-benzylchloride; 4-Chloromethyl Biphenyl; ACMC-209dux; 4-phenyl benzyl chloride; biphenyl-4-ylmethyl chloride; 4-05-00-01861 (Beilstein Handbook Reference); 4-Phenylbenzyl chloride, 98%; Biphenyl, 4-(chloromethyl)-,; SCHEMBL1071609; 1-(chloromethyl)4-phenylbenzene; 1-chloromethyl-4-phenyl-benzene; DTXSID6075190; CTK0H6354; HLQZCRVEEQKNMS-UHFFFAOYSA-; 4-(chloromethyl)-1-phenylbenzene; NSC16277; ZINC1733966; ANW-22231; MFCD00000917; NSC-16277; 4-(Chloromethyl)-1,1'-biphenyl #; (1,1'-biphenyl)-4-ylmethyl chloride; AKOS008965475; MCULE-5361579701; RTR-007202; TRA0088195; KS-00000D33; AS-15672; BP-11388; LS-44284; Q213; SY015108; AB0017458; DB-043661; TR-007202; 1,1'-Biphenyl, 4-(chloromethyl)- (9CI); FT-0633748; ST24028796; ST51037558; M-2206; 667C114; Q27257137; InChI=1/C13H11Cl/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2; 4-Chloromethylbiphenyl; 4-05-00-01861 (Beilstein Handbook Reference)
4-(Diethylamino)benzaldehyde 4-(Diethylamino)benzaldehyde; 120-21-8; 4-Diethylaminobenzaldehyde; Benzaldehyde, 4-(diethylamino)-; p-(Diethylamino)benzaldehyde; p-Formyl-N,N-diethylaniline; 4-(N,N-Diethylamino)benzaldehyde; 4-(Diethylamino)-Benzaldehyde; Benzaldehyde, p-(diethylamino)-; NSC 8782; UNII-S640XWL10H; p-N,N-diethylaminobenzaldehyde; p-DIETHYLAMINOBENZALDEHYDE; CHEBI:86194; EINECS 204-377-4; MFCD00003382; AI3-05886; S640XWL10H; CHEMBL3416563; MNFZZNNFORDXSV-UHFFFAOYSA-N; 4-(N,N-diethylamino)-benzaldehyde; 4-(Diethylamino)benzaldehyde, 99%; ST093335; PubChem22031; p-Diethylaminobenzaldhyde; DSSTox_CID_1963; p-diethylamino benzaldehyde; p-diethylamino-benzaldehyde; 4-diethylamino benzaldehyde; ACMC-209a6r; DSSTox_GSID_21963; KSC490K9N; 4-(diethylamino) benzaldehyde; SCHEMBL195135; 4-n,n-diethylaminobenzaldehyde; 4-N,N-Diethylamino benzaldehyde; DTXSID0021963; CTK3J0596; 4-Diethylaminobenzaldehyde, 99%; NSC8782; 4-(N,N-diethyl)aminobenzaldehyde; BENZALDEHYDE,4-DIETHYLAMINO; ZINC157147; KS-00000VB2; NSC-8782; Tox21_303895; ANW-17473; BBL009749; BDBM50076742; SBB040233; STK187548; AKOS000118909; CS-W017361; HY-W016645; MCULE-4810264892; PS-6119; RTR-030884; TRA0073478; Benzaldehyde, p-(diethylamino)- (8CI); NCGC00357151-01; BP-21432; CAS-120-21-8; L574; LS-24998; SC-77220; DB-041543; TR-030884; D0463; FT-0618338; ST24028804; K-1427; A804467; W-108483; Q27158973; F2190-0606; InChI=1/C11H15NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H; 54337-10-9; AI3-05886
4-(Diethylamino)salicylaldehyde 4-(Diethylamino)salicylaldehyde; 17754-90-4; 4-(Diethylamino)-2-hydroxybenzaldehyde; 4-Diethylaminosalicylaldehyde; Benzaldehyde, 4-(diethylamino)-2-hydroxy-; 4-(N,N-Diethylamino)salicylaldehyde; p-(Diethylamino)salicylaldehyde; 4-Diethylamino-2-hydroxybenzaldehyde; UNII-OU5NFU4681; 2-Hydroxy-4-diethylaminobenzaldehyde; EINECS 241-745-3; 4-N,N-Diethylaminosalicylic aldehyde; OU5NFU4681; XFVZSRRZZNLWBW-UHFFFAOYSA-N; MFCD00003326; 4-diethylamino-2-hydroxy-benzaldehyde; 4-(Diethylamino)salicylaldehyde, 98%; Salicylaldehyde, 4-(diethylamino)- (6CI,8CI); ACMC-1C5SC; DSSTox_CID_2271; DSSTox_GSID_22271; Oprea1_854765; SCHEMBL56902; 4-diethylamino salicylaldehyde; 4-diethylamino-salicylaldehyde; KSC490M4R; CHEMBL3561306; DTXSID5022271; CTK3J0648; SP459; ZINC225875; ALBB-021490; Salicylaldehyde, 4-(diethylamino)-; Tox21_303946; ANW-22882; BBL001615; SBB040219; STL118123; 4-(N,N-Diethylamino)-salicylaldehyde; AKOS000113616; 2-hydroxy-4-(diethylamino)benzaldehyde; CS-W010682; MCULE-4804719678; TRA0088183; 4-(diethylamino)-2-hydroxy-benzaldehyde; NCGC00357181-01; AC-10969; AK-47949; AS-10824; LS-25002; SC-26772; SY014856; 4-(N,N diethylamino)-2-hydroxybenzaldehyde; 4-(N,N-diethylamino)-2-hydroxybenzaldehyde; AB1001931; CAS-17754-90-4; DB-044302; RT-002024; 4-(N,N-diethylamino)-2-hydroxy benzaldehyde; 4-(N,N-diethylamino)-2-hydroxy-benzaldehyde; D1752; FT-0082888; FT-0616743; R1063; ST24028806; ST50213368; W-107829; Q27285847; F0349-2030; InChI=1/C11H15NO2/c1-3-12(4-2)10-6-5-9(8-13)11(14)7-10/h5-8,14H,3-4H2,1-2H; Benzaldehyde, 4-(diethylamino)-2-hydroxy-
4-(Dimethylamino)-2,2-diphenylvaleronitrile 2,2-Diphenyl-4-dimethylaminovaleronitrile; Premethadone; 125-79-1; Didiavalo; 4-Dimethylamino-2,2-diphenylvaleronitrile; 4-(Dimethylamino)-2,2-diphenylvaleronitrile; 4-(Dimethylamino)-2,2-diphenylpentanenitrile; 2,2-Diphenyl-4-dimethylaminovaleronitrile; 2,2-Diphenyl-4-(dimethylamino)valeronitrile; GJJQIGFCGLPOQK-UHFFFAOYSA-N; NCGC00247341-02; Valeronitrile,2-diphenyl-; Benzeneacetonitrile, .alpha.-[2-(dimethylamino)propyl]-.alpha.-phenyl-; Benzeneacetonitrile, a-[2-(dimethylamino)propyl]-a-phenyl-; Premethadon; UNII-0GYB2HJA89; Methadone intermediate; Methadon-zwischenprodukt; NSC 2089; 0GYB2HJA89; NSC2089; 2,2-Diphenyl-4-dimethylaminopentanenitrile; EINECS 204-755-9; EINECS 278-172-3; DSSTox_CID_28838; DSSTox_RID_83107; METHADONE-INTERMEDIATE; DSSTox_GSID_48912; (1)-4-(Dimethylamino)-2,2-diphenylpentanonitrile; MLS002320724; SCHEMBL504205; DEA No. 9254; CHEMBL2362721; DTXSID1048912; CTK4B4811; HMS2272J04; NSC-2089; NSC50382; Tox21_112859; ACM125791; Benzeneacetonitrile, alpha-(2-(dimethylamino)propyl)-alpha-phenyl-; HTS000296; NSC-50382; AKOS025392613; BS-5037; NCGC00247341-01; 75281-86-6; CAS-125-79-1; SMR001338870; 4-dimethylamino-2,2-diphenylpentanenitrile; 4-cyano-2-dimethylamino-4,4-diphenylbutane; FT-0666267; 4-cyano-2-dimethylamino-4,4-diphenyl butane; 4-(Dimethylamino)-2,2-diphenylpentanenitrile #; Valeronitrile, 4-(dimethylamino)-2,2-diphenyl-; (+/-)-4-Dimethylamino-2,2-diphenylvaleronitrile; (4RS)-4-(Dimethylamino)-2,2-diphenylpentanenitrile; Q12470029; Valeronitrile, 4-(dimethylamino)-2,2-diphenyl- (8CI); 4-Cyano-2-dimethylamino-4,4-diphenylbutane (methadone-intermediate); Benzeneacetonitrile, alpha-(2-(dimethylamino)propyl)-alpha-phenyl- (9CI); (4RS)-4-(Dimethylamino)-2,2-diphenylpentanenitrile (Didiavalo; Premethadone; Methadone Nitrile); Didiavalo; 4-(Dimethylamino)-2,2-diphenylvaleronitrile
4-(Dimethylamino)azobenzene 4-Dimethylaminoazobenzene; Methyl yellow; Dimethyl Yellow; 60-11-7; Solvent Yellow 2; 4-(Dimethylamino)azobenzene; 4-Dimethylaminoazobenzene; Butter Yellow; p-Dimethylaminoazobenzene; Sudan Yellow; Fat Yellow; Stear Yellow JB; Sudan Yellow GG; Somalia Yellow A; Fat Yellow A; Fat Yellow R; Oil Yellow D; Oil Yellow G; Oil Yellow N; Enial Yellow 2G; Fat Yellow ES; Oil Yellow BB; Oil Yellow DN; Oil Yellow FF; Oil Yellow FN; Oil Yellow GG; Oil Yellow GR; Oil Yellow II; Oleal Yellow 2G; Petrol Yellow WT; Sudan GG; Oil Yellow PEL; Sudan Yellow GGA; DAB (carcinogen); Oil Yellow 2G; Resinol Yellow GR; 4-(N,N-Dimethylamino)azobenzene; Cerasine Yellow GG; Waxoline Yellow AD; Fast Oil Yellow B; Organol Yellow ADM; Resoform Yellow Gga; Toyo Oil Yellow G; Benzenamine, N,N-dimethyl-4-(phenylazo)-; Oil Yellow 20; Oil Yellow G-2; Fat Yellow AD OO; Atul Fast Yellow R; C.I. Solvent Yellow 2; Waxoline Yellow ADS; Zlut maselna; Fat Yellow ES Extra; Jaune de beurre; N,N-Dimethyl-4-aminoazobenzene; Oil Yellow 2625; Oil Yellow 7463; Dimethyl Yellow Analar; Orient Oil Yellow GG; Usaf ek-338; Benzeneazodimethylaniline; Grasal Brilliant Yellow; 4-(Phenylazo)-N,N-dimethylaniline; Iketon yellow extra; Brilliant Fast Oil Yellow; N,N-Dimethyl-p-azoaniline; N,N-Dimethyl-4-phenylazoaniline; Dimethylaminoazobenzene; N,N-Dimethyl-4-(phenylazo)benzenamine; Silotras Yellow T2G; Yellow G Soluble in Grease; Fat Yellow R (8186); Brilliant Fast Spirit Yellow; Dimethyl aminoazobenzene; N,N-dimethyl-4-(phenylazo)aniline; OIL YELLOW S; Fat Yellow Extra Conc.; N,N-Dimethyl-p-aminoazobenzene; p-Dimethylamino-azobenzol; C.I. 11020; Rcra waste number U093; N,N-dimethyl-4-(phenyldiazenyl)aniline; 4-(Dimethylamino)phenylazobenzene; Zlut rozpoustedlova 2; Fat Yellow extra conc; CI Solvent Yellow 2; N,N-Dimethyl-4-(phenylazo)benzamine; Zlut maselna [Czech]; 4-Dimethylaminophenylazobenzene; p-Dimethylaminoazobenzen; 4-Dimethylaminoazobenzol; Oil Yellow G (VAN); Jaune de beurre [French]; p-(Dimethylamino)azobenzene; N,N-Dimethyl-4-[(E)-phenyldiazenyl]aniline; UNII-A49L8E13FD; Azobenzene, p-dimethylamino-; CCRIS 251; Aniline, N,N-dimethyl-p-(phenylazo)-; Dimethylaminoazobenzol; Zlut rozpoustedlova 2 [Czech]; Brilliant Fast Yellow; p-Dimethylaminoazobenzen [Czech]; HSDB 2692; p-Dimethylamino-azobenzol [German]; NSC 6236; P.d.a.b.; Aniline, N,N-dimethyl-p-phenylazo-; Dimethyl Yellow N,N-Dimethylaniline; EINECS 200-455-7; N,N-Dimethyl-4-phenylazo benzenamine; 4-(Dimethylamino)azobenzol; RCRA waste no. U093; N,N-DIMETHYL-P-PHENYLAZOANILINE; CI 11020; para-(Dimethylamino)azobenzene; Butyro flavine; AI3-08903; A49L8E13FD; Azobenzene, p-(dimethylamino)-; (E)-N,N-dimethyl-4-(phenyldiazenyl)aniline; CHEBI:17903; JCYPECIVGRXBMO-UHFFFAOYSA-N; N,N-Dimethyl-p-(phenylazo)aniline; Benzenamine, N,N-dimethyl-4-(2-phenyldiazenyl)-; Dimethyl Yellow (C.I. 11020); MFCD00008308; Silotras Yellow T 2G; N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline; (p-Dimethylaminophenyl)phenyldiazene; SolventYellow2; (4-Dimethylaminophenyl)phenyldiazene; Methyl Yellow, pure, indicator grade; N,N-dimethyl-4-[phenyldiazenyl]aniline; dimethyl[4-(phenyldiazenyl)phenyl]amine; 25548-37-2; P-(Dimethylamino)azobenzene [methyl yellow]; methylyellow; Buttergelb; stear yello w jb; Methyl yellow (MY); grasal brilliant yel low; benz eneazodimethylaniline; Butter OR Methyl Yellow; DSSTox_CID_491; DSSTox_RID_75620; DSSTox_GSID_20491; WLN: 1N1&R DNUNR; CBDivE_002921; P.D.A.B; KSC611A0T; N,N-dimethyl-4-[(E)-2-phenyldiazen-1-yl]aniline; (E)-p-Dimethylaminoazobenzene; (Z)-p-Dimethylaminoazobenzene; SCHEMBL187589; CHEMBL263116; CHEMBL1090440; DTXSID5020491; CTK5B1009; CTK6H9596; KS-00000XCI; NSC6236; JCYPECIVGRXBMO-FOCLMDBBSA-N; BDBM115181; Butter Yellow, analytical standard; C.I. Solvent Yellow 2 (8CI); Aniline,N-dimethyl-p-(phenylazo)-; Dimethyl yellow, JIS special grade; NSC-6236; ZINC3852714; dimethyl-(4-phenylazo-phenyl)-amine; Tox21_200757; ANW-42427; dimeth yl yellow N,N-dimethylaniline; GT5992; LS-259; SBB058240; STL453577; ZINC12358939; AKOS004901449; AKOS024348859; IMED104553755; N,N-dimethy l-4-(phenylazo)benzamine; ZINC100028946; Benzenamine,N-dimethyl-4-(phenylazo)-; MCULE-1505080024; NE33145; RTR-020796; CAS-60-11-7; N,N-Dimethyl-p-(phenylazo)aniline, 8CI; NCGC00090871-01; NCGC00090871-02; NCGC00090871-03; NCGC00090871-04; NCGC00258311-01; SC-53378; T851; TR-020796; CS-0064872; D0231; FT-0625105; M0036; M0048; N,N-Dimethyl-4-(phenylazo)benzenamine, 9CI; ST50825754; EN300-19062; C03764; Benzenamine,N,N-dimethyl-4-(2-phenyldiazenyl)-; Q416956; F0001-1574; 25548-36-1; p-Dimethylaminoazobenzene; C.I. 11020
4-(Dimethylamino)benzaldehyde thiosemicarbazone p-Dimethylaminobenzaldehyde, Thiosemicarbazone; Benzaldehyde, p-(dimethylamino)-, thiosemicarbazone (8CI); AI3-18589
4-(Hexyloxy)-3-methoxybenzaldehyde 4-(hexyloxy)-3-methoxybenzaldehyde; 61096-84-2; 4-(hexyloxy)-m-anisaldehyde; Benzaldehyde,4-(hexyloxy)-3-methoxy-; 4-(hexyloxy)-3-(methyloxy)benzaldehyde; 4-hexyloxy-3-methoxybenzaldehyde; 4-(6-hexyloxy)-3-methoxybenzaldehyde; 3-METHOXY-4-(HEXYLOXY)-BENZALDEHYDE; SCHEMBL3041624; DTXSID3021691; 3-methoxy-4-hexyloxybenzaldehyde; CTK5B2696; DYJXODUYQQLNDC-UHFFFAOYSA-N; 3-Methoxy-4-(hexyloxy)benzaldehyde; KS-000048TF; ZINC1771479; BBL034676; SBB015387; STK802481; AKOS000274327; AS-8791; MCULE-1892695700; NE32965; DB-123041; LS-185002; ST45189462; EN300-04096
4-(Hydroxymethyl)benzoic acid
4-(Methoxymethyl)phenol 4-(Methoxymethyl)phenol; 5355-17-9; alpha-Methoxy-p-cresol; Phenol, 4-(methoxymethyl)-; 4-Hydroxybenzyl methyl ether; p-(methoxymethyl)phenol; UNII-17CJ5983VN; 4-Methoxymethylphenol; 17CJ5983VN; 4-Methoxymethyl-phenol; EINECS 226-334-9; 4-(methoxymethyl)-phenol; p-hydroxybenzyl methyl ether; SCHEMBL63724; CHEMBL3929528; DTXSID2074746; CTK8B6613; AHXXIALEMINDAW-UHFFFAOYSA-N; CHEBI:133885; ZINC394208; EBD13638; ANW-53758; MFCD00020186; AKOS006273184; MCULE-2241324039; KS-000009D2; AK-42631; DS-14089; SY026430; DB-071699; TC-071937; 4CH-007025; FT-0717554; ST24028812; Z4842; A25732; M-9814; 020M186; (4-Hydroxybenzyl)methyl ether; 4-(Methoxymethyl)phenol; Q27251899; ETHER,(4-HYDROXYBENZYL),METHYL (TOLUENE,4-HYDROXY,ALPHA-METHOXY); InChI=1/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H; EINECS 226-334-9
4-(Trifluoromethoxy)aniline 4-(Trifluoromethoxy)benzenamine; 4-(Trifluoromethoxy)aniline; 461-82-5; 4-trifluoromethoxyaniline; 4-(trifluoromethoxy)benzenamine; Benzenamine, 4-(trifluoromethoxy)-; 4-trifluoromethoxy-phenylamine; p-Trifluoromethoxyaniline; 4-(Trifluoroethoxy)aniline; UNII-P40L42CVF6; p-aminotrifluoromethoxybenzene; alpha,alpha,alpha-Trifluoro-p-anisidine; 4-trifluoromethoxyphenylamine; 4-Amino-alpha,alpha,alpha-trifluoroanisole; P40L42CVF6; XUJFOSLZQITUOI-UHFFFAOYSA-N; p-Aminophenyl trifluoromethyl ether; MFCD00041314; 4-(trifluoromethoxy)phenylamine; 4-(Trifluoromethoxy)aniline, 99%; EINECS 207-317-5; PubChem7157; 4trifluoromethoxyaniline; 4-trifluoromethoxyanilin; ACMC-1ADWA; p-trifluromethoxy aniline; 4-trifluromethoxy aniline; paratrifluoromethoxyaniline; p-trifluoromethoxy aniline; 4-trifluoromethoxy aniline; 4-trifluoromethoxy-aniline; 4-(trifluormethoxy)aniline; para-trifluoromethoxyaniline; EC 207-317-5; 4-(triflouromethoxy)aniline; SCHEMBL5073; 4-(trifluormethoxy)-aniline; TimTec1_005779; a,a,a-Trifluoro-p-anisidine; 4-(trifluoro methoxy)aniline; 4-(trifluoromethoxy)-aniline; 4-trifluoromethoxy phenylamine; 4-trifluoromethoxyphenyl amine; KSC238K1J; para-(trifluoromethoxy)aniline; 4-[(trifluoromethyl)oxy]aniline; 4-(trifluoromethoxy)-benzenamine; CTK1D8514; XUJFOSLZQITUOI-UHFFFAOYSA-; ZINC81472; DTXSID70196722; 4-(trifluoro-methoxy)-benzenamine; [4-(Trifluoromethoxy)phenyl]amine; HMS1550G15; WT114; 4-(Trifluoromethoxy)aniline, 98%; ACT00172; BCP24463; KS-000009QJ; ANW-30409; BBL027974; SBB001667; STK400146; AKOS000119641; AS04761; CM11534; CS-W017380; LF10277; LS10002; MCULE-3726853220; PS-8570; RTC-010835; SDCCGMLS-0066269.P001; TRA0055849; 461-82-5 4-(trifluoromethoxy)aniline; NCGC00173519-01; BR-45010; SC-04705; AB0008402; DB-024093; ST2418048; ST4049835; TC-010835; AM20040521; FT-0616870; C-4387; 20730-EP2281563A1; 20730-EP2284161A1; 20730-EP2292593A2; 20730-EP2314585A1; W-106098; Q27286099; F2190-0445; Z1245735286; InChI=1/C7H6F3NO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2; Riluzole Related Compound A, United States Pharmacopeia (USP) Reference Standard; 4-Trifluoromethoxyaniline; EINECS 207-317-5
4-(Trifluoromethoxy)benzoic acid EINECS 206-352-3
4-(Trifluoromethyl)-benzoic acid anhydride with 4-(trifluoromethyl)benzoic acid
4-(Trifluoromethyl)benzaldehyde 4-(Trifluoromethyl)benzaldehyde; 455-19-6; 4-Trifluoromethylbenzaldehyde; Benzaldehyde, 4-(trifluoromethyl)-; p-Trifluoromethylbenzaldehyde; p-(Trifluoromethyl)benzaldehyde; alpha,alpha,alpha-Trifluoro-p-tolualdehyde; 4-trifluoromethyl benzaldehyde; 1-Formyl-4-trifluoromethylbenzene; MFCD00006952; 4-trifluoromethyl-benzaldehyde; 4'-trifluoromethyl benzaldehyde; p-(TRIFLUOROMETHYL)-BENZALDHYDE; 4-(trifluoromethyl) benzaldehyde; 4-(trifluoromethyl)-benzaldehyde; BEOBZEOPTQQELP-UHFFFAOYSA-N; 4-(trifluoromethyl)benzenecarbaldehyde; 4-(Trifluoromethyl)benzaldehyde, 98%; A,A,A-TRIFLUORO-P-TOLUALDEHYDE; .alpha.,.alpha.,.alpha.-Trifluoro-p-tolualdehyde; 4-Trifluoromethylbenzaldehyde (alpha,alpha,alpha-Trifluoro-p-tolualdehyde); EINECS 207-240-7; PTF-BAD; trifluoro-p-tolualdehyde; p-CF3C6H4CHO; 4-trifluormethylbenzaldehyde; 4-trifluromethylbenzaldehyde; ALPHA,ALPHA,ALPHA-TRIFLUORO-4-TOLUALDEHYDE; SCHEMBL61631; p-trifluoromethyl benzaldehyde; KSC236G0P; ACMC-209k31; 4-(trifluormethyl)-benzaldehyde; a,a,a-tri-fluoro-p-tolualdehyde; DTXSID0060016; CTK1D6307; TIMTEC-BB SBB008435; TIMTEC-BB SBB040270; (4-trifluoromethylphenyl)methanone; WT168; ZINC156751; ACT11890; AKOS BBS-00003257; ANW-30299; LABOTEST-BB LT00616270; LABOTEST-BB LT03331626; LABOTEST-BB LT03379842; SBB040270; AKOS000118848; BENZOTRIFLUORIDE-4-CARBALDEHYDE; AC-3867; AM62001; AS01497; CM12019; CS-W008968; MCULE-5485213960; PS-8631; RTC-060522; TRA0014801; KS-000000T8; alpha,alpha,alpha-trifluro-p-tolualdehyde; AK-25995; BR-25995; SC-04659; 455-19-6 4-(trifluoromethyl)benzaldehyde; DB-014388; TC-060522; FT-0616908; ST24028853; ST50213440; Q-9319; J-513913; 4-(Trifluoromethyl)benzaldehyde, purum, >=97.0% (GC); F2190-0584; InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5; EINECS 207-240-7
4-(Trifluoromethyl)benzoic acid EINECS 207-242-8
4-(Trifluoromethyl)benzyl alcohol 4-(Trifluoromethyl)benzenemethanol; 4-(Trifluoromethyl)benzyl alcohol; 349-95-1; (4-(trifluoromethyl)phenyl)methanol; [4-(Trifluoromethyl)phenyl]methanol; p-Trifluoromethylbenzyl alcohol; 4-trifluoromethyl benzene methanol; 4-(Trifluoromethyl)benzylic alcohol; Benzenemethanol, 4-(trifluoromethyl)-; 4-trifluoromethylbenzyl alcohol; CCRIS 5117; EINECS 206-494-6; MFCD00004661; 4-hydroxymethylbenzotrifluoride; 4-(trifluoromethyl)benzylalcohol; 4-trifluoromethyl benzyl alcohol; MOOUWXDQAUXZRG-UHFFFAOYSA-N; (4-Trifluoromethyl-phenyl)-methanol; Q63409726; [4-(trifluoromethyl)phenyl]methan-1-ol; p-(trifluoromethyl)benzyl alcohol; PubChem3573; PTF-BYL; ACMC-1CS4L; ASISCHEM V77301; SCHEMBL96239; 4-Trifluoromethylbenzylalcohol; ghl.PD_Mitscher_leg0.197; KSC489M4H; 4-trifluoromethyl-benzylalcohol; p-trifluoromethyl benzyl alcohol; p-trifluoromethyl-benzyl alcohol; RARECHEM AL BD 0111; 4-trifluoromethyl-benzyl alcohol; CTK3I9643; MOOUWXDQAUXZRG-UHFFFAOYSA-; DTXSID40188457; 4-(trifluoromethyl)benzenemethanol; ATTERCOP-CHM AT106403; WT211; ZINC166036; 4-(trifluoromethyl)-benzyl alcohol; ACT13267; ANW-28043; SBB064209; [4-(trifluoromethyl)-phenyl]-methanol; AKOS000249060; [4-(Trifluoromethyl)phenyl]methanol #; AC-4176; AS00565; CM13485; EBD1837867; FS-1032; MCULE-6023483878; RTR-014448; VZ28022; KS-0000024K; 4-(HYDROXYMETHYL)BENZOTRIFLUORIDE; 4-(Trifluoromethyl)benzyl alcohol, 98%; 4-(Trifluoromethyl)benzyl alcohol, 99%; AK-53792; P844; SC-62386; SY017778; AB0017243; DB-011244; LS-188124; ST2402404; TR-014448; 4CH-002447; CS-0005960; FT-0616921; ST50406504; 349-95-1 4-(trifluoromethyl)benzyl alcohol; C-4799; W-106696; InChI=1/C8H7F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4,12H,5H2; 4-(Trifluoromethyl)benzyl alcohol; CCRIS 5117
4-(Trifluoromethyl)phenol sodium salt (1:1)
4-(alpha-(4-Allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide 4-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethylbenzamide; 4-(Alpha-(4-allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide; 4-(alpha-(4-Allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide
4-(p-Hydroxyphenyl)-4-(p-tolyl)perhydroimidazole-2,5-dione 5-(4-Hydroxyphenyl)-5-(4-methylphenyl)-2,4-imidazolidinedione; 71766-23-9; 4-(p-Hydroxyphenyl)-4-(p-tolyl)perhydroimidazole-2,5-dione; 5-(4-hydroxyphenyl)-5-(4-methylphenyl)-2,4-imidazolidinedione; EINECS 275-992-3; 5-p-Methylphenyl-5-p'-hydroxyphenylhydantoin; DTXSID30992424; 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-(4-methylphenyl)-; 4-(4-Hydroxyphenyl)-4-(4-methylphenyl)-4H-imidazole-2,5-diol; 4-(p-Hydroxyphenyl)-4-(p-tolyl)perhydroimidazole-2,5-dione; EINECS 275-992-3
4-10-Luteinizing hormone-releasing factor (swine)
4-Acetamidobenzaldehyde N-(4-Formylphenyl)acetamide; 4-Acetamidobenzaldehyde; 122-85-0; N-(4-Formylphenyl)acetamide; 4-Acetylaminobenzaldehyde; Acetamide, N-(4-formylphenyl)-; Micotiazone; p-Formylacetanilide; 4-Formylacetanilide; 4'-Formylacetanilide; p-Acetamidobenzaldehyde; p-Acetaminobenzaldehyde; para-Acetaminobenzaldehyde; p-(Acetylamino)benzaldehyde; Benzaldehyde, 4-acetamido-; 4-Acetaminobenzaldehyde; Acetanilide, 4'-formyl-; NSC 1701; UNII-7GR5G0JI22; 7GR5G0JI22; SKLUWKYNZNXSLX-UHFFFAOYSA-N; 4-Acetamidobenzaldehyde, 98%; N-(4-methanoylphenyl)ethanamide; 34-24-2; 4-(Acetylamino)benzaldehyde; EINECS 204-579-2; 4'-Formylacetanilid; MFCD00003380; PubChem7786; 4'Acetamidobenzaldehyde; 4-Acetomidobenzaldehyde; p-acetamido benzaldehyde; 4-acetamido-benzaldehyde; AI3-18873; para-Acetamidobenzaldehyde; 4-Acetylamino-benzaldehyde; ACMC-1BR9W; 4-(Acetalamino)benzaldehyde; KSC220Q1P; N-(4-formyl-phenyl)acetamide; N-(4-formylphenyl) acetamide; SCHEMBL201938; N-(4-formyl-phenyl)-acetamide; N-(4-Formylphenyl)acetamide #; DTXSID4059546; CTK1C0817; NSC1701; NSC1774; Acetanilide, 4'-formyl- (8CI); ZINC164653; ACN-S002747; ACT08040; EBD54286; KS-000000YH; NSC-1701; NSC-1774; P-ACETAMINOBENZALDEHYDE 97%; ANW-18053; BBL023016; SBB058823; STL197913; AKOS000119185; AS-9187; MCULE-9276344221; VZ28160; 4-Acetamidobenzaldehyde, technical grade; AC-10938; AK-46288; SC-00627; SY011377; DB-041692; RT-001174; A0009; CS-0059255; FT-0629676; ST24048401; ST50824845; B-6707; 122A850; A804975; A833684; AE-562/43460092; W-108422; F1902-0060; p-Formylacetanilide; 4-Formylacetanilide; p-Acetylaminobenzaldehyde; InChI=1/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12; 4'-Formylacetanilide C9H9NO2 163.18 154-157 degrees 122-85-0 204-579-2 MFCD00003380 Y; 4-Acetaminobenzaldehyde; p-Acetamidobenzaldehyde
4-Acetoxy-3,5-dibromobenzonitrile 4-(Acetyloxy)-3,5-dibromobenzonitrile; 4-Acetoxy-3,5-dibromobenzonitrile; EINECS 219-021-3
4-Acetyl-3,5-dimethyl-2-pyrrolecarboxylic acid
4-Acetyl-4-methylheptanedinitrile 4-Acetyl-4-methyl-heptanedinitrile; 4-Acetyl-4-methylheptanedinitrile; 1681-17-0; 4-Acetyl-4-methylpimelonitrile; HEPTANEDINITRILE, 4-ACETYL-4-METHYL-; 3-acetyl-1,5-dicyano-3-methylpentane; NSC 2767; 2,2-Bis(beta-cyanoethyl)-3-butanone; NSC 404930; BRN 1769600; UNII-4Q44E9MB5R; AI3-13063; 4Q44E9MB5R; 4-acetyl-4-methyl-heptanedinitrile; 2,2-Bis(.beta.-cyanoethyl)-3-butanone; 3-Acetyl-3-methylpentane-1,5-dicarbonitrile; WLN: NC2X1&V1&2CN; 4-03-00-01855 (Beilstein Handbook Reference); DTXSID4075116; SCHEMBL11561721; CTK4D2871; NSC2767; XWNSFEAWWGGSKJ-UHFFFAOYSA-N; 3,3-Bis(2-cyanoethyl)-2-butanon; NSC-2767; ZINC1641141; Heptanedinitrile,4-acetyl-4-methyl-; NSC404930; gamma-Acetyl-gamma-methylpimelonitrile; AKOS022181701; MCULE-6324534868; NSC-404930; VZ26214; CC-13918; LS-74317; DB-043729; FT-0617399; C-06425; 4-Acetyl-4-methylheptanedinitrile; 4-03-00-01855 (Beilstein Handbook Reference)
4-Acetyl-4-phenyl-heptanedioic acid
4-Acetyl-4-phenylheptanedinitrile 4-Acetyl-4-phenyl-heptanedinitrile; Heptanedinitrile, 4-acetyl-4-phenyl-; 4-Acetyl-4-phenylheptanedinitrile
4-Acetylaminobiphenyl Acetamide, N- 1,1'-biphenyl -4-yl-; 4-Acetylaminobiphenyl; 4-12-00-03248 (Beilstein Handbook Reference)
4-Acetylaminofluorene N-9H-Fluoren-4-yl-acetamide; 4-Acetylaminofluorene; 4-12-00-03389 (Beilstein Handbook Reference)
4-Acetylaminostilbene (E)-4'-Styrylacetanilide; Acetanilide, 4'-styryl-, (E)-; trans-4-Acetamidostilbene
4-Acetylanisole 4'-Methoxyacetophenone; 4'-Methoxyacetophenone; 100-06-1; 4-Methoxyacetophenone; 4-Acetylanisole; 1-(4-Methoxyphenyl)ethanone; p-Methoxyacetophenone; Acetanisole; Novatone; Linarodin; Ethanone, 1-(4-methoxyphenyl)-; Vananote; 1-(4-methoxyphenyl)ethan-1-one; 4-Methoxyphenyl methyl ketone; P-ACETYLANISOLE; Acetophenone, 4'-methoxy-; p-Methoxyphenyl methyl ketone; Methyl p-methoxyphenyl ketone; 4-Methoxyacetofenon; p-methoxy acetophenone; Methyl 4-methoxyphenyl ketone; Anisyl, p-, methyl ketone; UNII-0IRH2BR587; 4-Methoxyacetofenon [Czech]; p-Metoxyacetophenone; NSC 209523; FEMA No. 2005; 4-methoxy acetophenone; para-Methoxyacetophenone; 4'-methoxy-acetophenone; EINECS 202-815-9; MFCD00008745; 1-(4-methoxyphenyl)-ethanone; AI3-00227; 0IRH2BR587; CHEMBL401912; 4-Acetoanisole; CHEBI:86567; NTPLXRHDUXRPNE-UHFFFAOYSA-N; 1-acetyl-4-methoxybenzene; WLN: 1VR DO1; 4'-Methoxyacetophenone, 98%; FEMA 2005; para-Acetanisole; p-methoxyactophenone; paramethoxyacetophenone; p -methoxyacetophenone; p-methoxy-acetophenone; PubChem3324; 4 -methoxyacetophenone; 4-Methoxy-acetophenone; ACMC-1BOII; Acetophenone, p-methoxy-; bmse010024; EC 202-815-9; DSSTox_CID_24347; DSSTox_RID_80160; DSSTox_GSID_44347; SCHEMBL41285; KSC174K9F; 4-Acetylanisole; pAcetanisole; 1-(4-methoxy-phenyl)ethanone; 1-(4-methoxyphenyl) ethanone; 4'-Methoxyacetophenone, 99%; 1-(4-Methoxy-phenyl)-ethanone; 1-(4-Methoxyphenyl)ethanone #; DTXSID2044347; SCHEMBL12015229; CTK0H4592; HSDB 8319; KS-00000WFB; 1-(4-methoxyphenyl)-1-ethanone; 1-[4-(methyloxy)phenyl]ethanone; NSC5601; ZINC157405; Acetanisole, >=98%, FCC, FG; NSC-5601; STR00157; Tox21_300687; ANW-14150; BDBM50376209; NSC209523; SBB040242; STK498196; AKOS000119536; LS-2536; MCULE-1570220566; NE10606; NSC-209523; PS-3395; RTR-033388; NCGC00188270-01; NCGC00188270-02; NCGC00254595-01; AC-10916; AK405360; CAS-100-06-1; SC-00003; 4'-Methoxyacetophenone, analytical standard; AB1003998; DB-003499; TR-033388; BB 0258870; CS-0008322; FT-0618906; M0105; ST50213402; 4'-Methoxyacetophenone, purum, >=99.0% (GC); AB-131/40174083; Q229995; W-108978; Z53832960; F0001-0007; InChI=1/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H; 4-Acetylanisole; Acetanisole
4-Acetylpyridine 1-(4-Pyridinyl)ethanone; 4-Acetylpyridine; 1122-54-9; Ethanone, 1-(4-pyridinyl)-; Methyl 4-pyridyl ketone; 1-pyridin-4-ylethanone; Ketone, methyl 4-pyridyl; Pyridine, 4-acetyl-; 4-Acetyl pyridine; 4-Pyridyl methyl ketone; 1-(pyridin-4-yl)ethan-1-one; 1-(pyridin-4-yl)ethanone; NSC 111; UNII-G47437IOW7; CCRIS 5954; EINECS 214-350-9; MFCD00006433; 1-Pyridin-4-yl-ethanone; BRN 0107629; AI3-26822; WMQUKDQWMMOHSA-UHFFFAOYSA-N; G47437IOW7; 4-Acetylpyridine, 98%; 1-(4-pyridyl)ethanone; 4-Acetyl-pyridine; zlchem 209; PubChem7542; .gamma.-Acetylpyridine; ACMC-1BPCN; 4-Acetylpyridine, 97%; PYRIDINE,4-ACETYL; WLN: T6NJ DV1; 1-(pyridin-4-yl)-ethanone; SCHEMBL55235; 1-(4-Pyridinyl)ethanone #; 5-21-07-00400 (Beilstein Handbook Reference); KSC176C6H; METHYL 4-PYRIDYLKETONE; CHEMBL445953; NSC111; DTXSID0022147; CTK0H6163; 1-(4-PYRIDINYL)ETHANONE; NSC-111; ZLC0015; ACT05656; KS-00000C0W; ZINC1555299; ANW-16427; BBL018398; LS-562; RW1264; SBB040256; STL185607; AKOS000119796; AB00760; AC-8358; CS-W008727; FG-0441; MCULE-6567027343; RTC-060315; TRA0083928; AK-65203; BR-65203; I866; SC-00378; SY005519; DB-012784; ST2411052; TC-060315; A0113; AM20050673; FT-0617410; ST50213419; AZ0001-0161; M-5072; 4-Acetylpyridine, Vetec(TM) reagent grade, 97%; A802523; Q-100066; Q27278737; Z57127457; F0001-0269; UNII-AQQ7807JD8 component WMQUKDQWMMOHSA-UHFFFAOYSA-N; InChI=1/C7H7NO/c1-6(9)7-2-4-8-5-3-7/h2-5H,1H; 4-Acetylpyridine; 5-21-07-00400 (Beilstein Handbook Reference)
4-Amino-1,2,4-triazole 4-Amino-s-triazole; 4-Amino-1,2,4-triazole; 5-26-01-00095 (Beilstein Handbook Reference)
4-Amino-1-naphthol hydrochloride 1-Amino-4-naphthol hydrochloride
4-Amino-2,3,5,6-tetrafluorobenzonitrile 4-Aminotetrafluorobenzonitrile; 4-Amino-2,3,5,6-tetrafluorobenzonitrile; 17823-38-0; 4-Aminotetrafluorobenzonitrile; Benzonitrile,4-amino-2,3,5,6-tetrafluoro-; 4-amino-2,3,5,6-tetrafluorobenzenecarbonitrile; EINECS 241-783-0; ACMC-20ampo; Benzonitrile, 4-amino-2,3,5,6-tetrafluoro-; SCHEMBL5154882; DTXSID7075131; CTK4D6713; ZFQKTZQBBRHWPC-UHFFFAOYSA-N; ZINC120149; ZX-AP011977; FCH931845; PC1099; SBB000281; AKOS006222288; MCULE-8802573014; ACM17823380; 4-Amino-2,3,5,6-tetrafluor-benzonitril; CC-17700; SC-58074; 2,3,5,6-Tetrafluoro-4-aminobenzonitrile; DB-044324; TC-169107; FT-0617446; ST50997618; 4-Amino-2,3,5,6-tetrafluorobenzonitrile, 99%; C-08046; J-011361; 4-Amino-2,3,5,6-tetrafluorobenzonitrile; EINECS 241-783-0
4-Amino-2,4-dihydro-5-[(3-methoxyphenyl)methyl]-3H-1,2,4-triazole-3-thione
4-Amino-2,6-dinitrotoluene 4-Amino-2,6-dinitrotoluene; 19406-51-0; 4-Methyl-3,5-dinitroaniline; 3,5-Dinitro-4-methylaniline; 3,5-Dinitro-p-toluidine; p-Toluidine, 3,5-dinitro-; Benzenamine, 4-methyl-3,5-dinitro-; 4-METHYL-3,5-DINITROBENZENAMINE; 2,6-Dinitro-4-aminotoluene; NSC 25010; 4-Adnt; CCRIS 5190; 4-Methyl-3,5-dinitrophenylamine; Benzenamine, 3,5-dinitro-4-methyl-; BRN 2462150; AI3-23207; KQRJATLINVYHEZ-UHFFFAOYSA-N; 4-methyl-3,5-dinitro-phenylamine; Benzenamine,4-methyl-3,5-dinitro-; 4-Amino-1-methyl-2,6-dinitrobenzene; Benzenamine,5-dinitro-; p-Toluidine,5-dinitro-; 153919-64-3; 4-methyl-3,5-dinitro-aniline; 4-Toluenamine, 2,6-dinitro-; 4-Amino-2,6-dinitrotoluol; SCHEMBL314000; DTXSID8074312; 4-Methyl-3,5-dinitroaniline #; CHEBI:77424; CTK4E1428; (4-methyl-3,5-dinitrophenyl)amine; NSC25010; NSC55353; ZINC4245385; BBL023069; FCH922191; NSC-25010; NSC-55353; RW1205; SBB002337; STK313330; AKOS000310028; MCULE-2983155484; QC-3956; 58449-89-1; AC-10512; VS-07320; AB0095588; DB-006623; LS-154364; ST4104985; TC-061566; Benzenamine, 4-methyl-3,5-dinitro- (9CI); FT-0081432; FT-0637844; C16394; EN300-183718; W-2424; A813697; C-09061; Q27105069; 4-Amino-2,6-dinitrotoluene, vial of 100 mg, analytical standard; 4-12-00-02006 (Beilstein Handbook Reference)
4-Amino-2-methylbenzenesulphonic acid 4-Amino-o-toluenesulfonic acid; 5-Aminotoluene-2-sulphonic acid; 3-14-00-02210 (Beilstein Handbook Reference)
4-Amino-2-nitrophenol 4-AMINO-2-NITROPHENOL; 119-34-6; Phenol, 4-amino-2-nitro-; Fourrine 57; 4-Hydroxy-3-nitroaniline; 2-Nitro-4-aminophenol; Fourrine Brown PR; Oxidation Base 25; Fourrine Brown Propyl; o-Nitro-p-aminophenol; p-Amino-o-nitrophenol; C.I. Oxidation Base 25; 3-Nitro-4-hydroxyaniline; 1-Amino-3-nitro-4-hydroxybenzene; NCI-C03963; 4-Amino-2-nitrofenol; CI Oxidation Base 25; C.I. 76555; CCRIS 36; ortho-Nitro-para-aminophenol; UNII-N3499RCQ6B; NSC 56809; 4-Amino-2-nitrofenol [Czech]; HSDB 4089; EINECS 204-316-1; BRN 1368435; CI 76555; N3499RCQ6B; CHEBI:82385; WHODQVWERNSQEO-UHFFFAOYSA-N; NCGC00091261-03; p-Aminonitrophenol; oxidation base 25; DSSTox_CID_64; 4-azanyl-2-nitro-phenol; WLN: ZR DQ CNW; ACMC-209a2f; DSSTox_RID_75343; DSSTox_GSID_20064; SCHEMBL56850; 4-hydroxy-3-nitrobenzenamine; 4-13-00-01284 (Beilstein Handbook Reference); KSC175Q1H; MLS002415701; 4-Amino-2-nitrophenol, 97%; 4-Amino-2-nitrophenol, 99%; CHEMBL1516868; DTXSID6020064; CTK0H5813; HMS3039D17; ACN-S003724; NSC56809; STR04666; Tox21_400027; ANW-17317; LS-615; MFCD00007876; NSC-56809; SBB063841; ZINC25723529; AKOS005159009; AC-3182; MCULE-9145379204; NE28627; TRA0089117; VZ28212; NCGC00091261-01; NCGC00091261-02; NCGC00091261-04; CAS-119-34-6; R128; SMR001370889; 4-Amino-2-nitrophenol, analytical standard; DB-041465; RT-001965; A0379; CS-0059135; FT-0631679; C19323; 119A346; A804262; J-004110; Q27155914; Z1649893329; C.I. 76555
4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid monosodium salt 4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid sodium salt (1:1); 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, monosodium salt; 4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid monosodium salt
4-Amino-3,5,6-trichloropyridine-2-carbonitrile 4-Amino-3,5,6-trichloropicolinonitrile; 4-Amino-3,5,6-trichloropicolinonitrile; 14143-60-3; 4-Amino-3,5,6-trichloropyridine-2-carbonitrile; 4-Amino-3,5,6-trichloro-2-pyridinecarbonitrile; 2-Pyridinecarbonitrile, 4-amino-3,5,6-trichloro-; EINECS 237-992-1; Picolinonitrile, 4-amino-3,5,6-trichloro-; DTXSID6027763; CTK7C9184; ZX-AT024042; STL326540; ZINC19300932; AKOS002348822; FCH1322706; MCULE-4037889898; AX8248841; F3097-0568; 4-Amino-3,5,6-trichloropyridine-2-carbonitrile; EINECS 237-992-1
4-Amino-3,5-dichloro-6-fluoro-2-pyridone 4-Amino-3,5-dichloro-6-fluoro-2(1H)-pyridinone; 94133-62-7; 4-Amino-3,5-dichloro-6-fluoropyridin-2(1H)-one; 4-Amino-3,5-dichloro-6-fluoro-2-pyridone; 4-amino-3,5-dichloro-6-fluoro-1H-pyridin-2-one; 4-Amino-3,5-dichloro-6-fluoro-2(1H)-pyridinone; AK111224; 4-Amino-3,5-dichloro-6-fluoro-2-hydroxypyridine; EINECS 302-724-5; 4-amino-3,5-dichloro-6-fluoropyridin-2-ol; SCHEMBL8409269; CTK5H5228; DTXSID70240673; ACT10655; KS-00000JS1; ZINC5116777; FCH869777; AKOS006327327; DS-5144; AX8023201; A26084; 2-hydroxy-3,5-dichloro-4-amino-6-fluoropyridine; 4-amino-3,5-dichloro-6-fluoro-1,2-dihydropyridin-2-one; 4-Amino-3,5-dichloro-6-difluoro-2(1H)-pyridinone; 4-Amino-3,5-dichloro-6-fluoropyridin-2(1H)-one; 4-Amino-3,5-dichloro-6-fluoro-2-pyridone; EINECS 302-724-5
4-Amino-3,5-dimethylphenol 4-Amino-3,5-xylenol; 4-Amino-3,5-dimethylphenol; 3096-70-6; 4-Amino-3,5-xylenol; 3,5-Dimethyl-4-aminophenol; 4-Hydroxy-2,6-dimethylaniline; Phenol, 4-amino-3,5-dimethyl-; 1,3-Dimethyl-2-amino-5-xylenol; 3,5-Xylenol, 4-amino-; UNII-1S8G005MHP; NSC 38030; EINECS 221-448-5; BRN 2082260; 1S8G005MHP; NSC38030; 3, 4-amino-; ACMC-1AH2W; 4-13-00-01855 (Beilstein Handbook Reference); SCHEMBL282802; WLN: ZR DQ B1 F1; DTXSID8040272; CHEBI:55545; CTK3J5807; GCWYXRHXGLFVFE-UHFFFAOYSA-N; ALBB-025304; KS-000009WV; ZINC1670385; ANW-27009; MFCD01741459; NSC-38030; SBB072472; STK664990; AKOS003389145; ACN-049124; CS-W019281; MCULE-5055438230; TRA-0184351; 4-Amino-3,5-dimethylphenol, AldrichCPR; AK112771; AS-14517; L453; Phenol, 4-amino-3,5-dimethyl- (9CI); SC-80459; SY021250; AB0014714; DB-047939; LS-162622; RT-002717; ST2411081; ST4129375; FT-0634663; C16570; M-3369; 096A706; W-106922; Q27124362; 4-Amino-3,5-dimethylphenol; 4-13-00-01855 (Beilstein Handbook Reference)
4-Amino-3-methylphenol 3-Methyl-4-aminophenol; 4-Amino-3-methylphenol; 4-Amino-m-cresol; 2835-99-6; Phenol, 4-amino-3-methyl-; 4-Hydroxy-2-methylaniline; 3-Methyl-4-aminophenol; p-Amino-m-cresol; p-Hydroxy-o-toluidine; 2-Methyl-4-hydroxyaniline; 2-Amino-5-hydroxytoluene; m-CRESOL, 4-AMINO-; 4-amino-3-cresol; 4-Amino-3-methyl-phenol; 4-Amino-Meta-Cresol; 4-Hydroxy-o-toluidine; 4-hydroxy-6-methylaniline; UNII-12R07I1K8C; 4-OH-6'-methylalanine; EINECS 220-621-2; NSC 72170; 4-Amino-3-methyl phenol; 4-hydroxy-6'-methylalanine; BRN 2078803; AI3-16313; CHEBI:55546; QGNGOGOOPUYKMC-UHFFFAOYSA-N; 12R07I1K8C; 4-Amino-m-cresol, 99+%; CCRIS 8320; 4amino-m-cresol; NSC72170; 3-methyl-p-aminophenol; PubChem22012; 4-amino-3-methly phenol; ACMC-209h2a; WLN: ZR DQ B1; 4A3MP; DSSTox_CID_29118; DSSTox_RID_83337; NCIOpen2_000353; DSSTox_GSID_49262; SCHEMBL34069; KSC202I4T; 4-hydroxy-2-methylphenylamine; BIDD:GT0474; 4-Amino-3-methylphenol, 97%; CHEMBL3092390; DTXSID2049262; CTK1A2449; WT397; ZINC388268; ACT07270; KS-000009RH; Tox21_202910; ANW-26384; MFCD00007871; NSC-72170; SBB058775; STL194284; AKOS000345094; AC-1820; CS-W013540; MCULE-5448336083; RTR-012531; TRA0041855; 2835-99-6 4-Amino-3-methylphenol; NCGC00260456-01; AK-47392; AS-12563; BR-47392; LS-55312; SC-22380; CAS-2835-99-6; DB-011281; TR-012531; A0288; AM20060594; FT-0617578; ST24032732; ST51037953; EN300-79071; A23134; 4-Amino-3-methylphenol, purum, >=98.0% (NT); W-107048; Q27124363; F0001-0896; 4-Hydroxy-2-methylaniline; 4 -Amino-3-cresol; 2-Amino-5-hydroxytoluene; InChI=1/C7H9NO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,8H2,1H; 4-Amino-m-cresol; 4-13-00-01698 (Beilstein Handbook Reference)
4-Amino-3-methylphenol, Hydrochloride