Other Organic Chemical terms — page 65 | HESTIA Glossary

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3-Propoxypropiononitrile 3-Propoxypropanenitrile; 3-Propoxypropiononitrile; 3-propoxypropanenitrile; 51299-82-2; NSC2618; EINECS 257-118-2; 3-propoxypropionitrile; (2-cyanoethoxy)propane; 3-propoxy-propanenitrile; Propanenitrile,3-propoxy-; 3-PROPOXYPROPANONITRILE; SCHEMBL1343185; CTK4J4002; DTXSID70199293; NSC-2618; ZINC1641037; 3-Propoxypropiononitrile; EINECS 257-118-2
3-Pyridinaldehyde 3-Pyridinecarboxaldehyde; 3-Pyridinecarboxaldehyde; Nicotinaldehyde; 500-22-1; Pyridine-3-carbaldehyde; 3-Pyridinaldehyde; 3-Pyridylcarboxaldehyde; Pyridine-3-carboxaldehyde; Nicotinealdehyde; 3-FORMYLPYRIDINE; Nicotinic aldehyde; 3-Pyridylaldehyde; 3-Pyridinealdehyde; Rowalind; Pyridine-3-aldehyde; 3-Pyridenecarboxaldehyde; NSC 8952; beta-Pyridinecarbonaldehyde; UNII-840R4IDQ1T; 3-Pyridinecarbaldehyde; 3-Pyridine carboxaldehyde; EINECS 207-900-4; BRN 0105343; .beta.-Pyridinecarbonaldehyde; AI3-33231; 840R4IDQ1T; CHEMBL268493; 3-Pyridinecarboxaldehyde, 98%; CHEBI:28345; QJZUKDFHGGYHMC-UHFFFAOYSA-N; nicotin-aldehyde; nicotine aldehyde; nicotine-aldehyde; 3-picolinaldehyde; 3-pyridinaidehyde; 3-Nicotinaldehyde; 3-formyl-pyridine; pyridin-3-aldehyde; MFCD00006382; PncA Inhibitor, 2; zlchem 291; PubChem1124; 3-pyridinecarboaldehyde; pyridin-3-carbaldehyde; 3-pyridine carbaldehyde; pyridine-3 carbaldehyde; pyridine 3carboxaldehyde; 3-pyridyl carboxaldehyde; 3-pyridyl-carboxaldehyde; pyridin-3-carboxaldehyde; pyridine-3-carboaldehyde; 3-pyridine-carboxaldehyde; pryidine-5-carboxaldehyde; pyridine 3-carboxaldehyde; pyridine-5-carboxaldehyde; ACMC-1AOL9; pyridine-3 -carboxaldehyde; SCHEMBL55950; 5-21-07-00334 (Beilstein Handbook Reference); KSC270O2L; Nicotinamidase Inhibitor, 16; DTXSID2022044; CTK1H0725; EBD2849; NSC8952; ZLC0110; ZINC158588; ACT04700; CS-D1122; KS-000004YW; NSC-8952; STR00136; ANW-30897; BBL027582; BDBM50026863; RW2016; SBB004359; STL185602; AKOS000119053; AB00744; AC-2428; LS20485; MCULE-3309731741; RTR-017924; VP15123; AK-50733; BR-50733; L561; LS-96352; SC-04854; DB-016185; ST2417841; TR-017924; AM20061257; FT-0600445; N0090; ST50213338; C07327; X-1003; 3-Pyridinemethanol or 3-pyridinecarboxaldehyde or; A827936; W-105995; Q17325466; F2190-0612; InChI=1/C6H5NO/c8-5-6-2-1-3-7-4-6/h1-5; PYF; 3-Pyridinaldehyde; 5-21-07-00334 (Beilstein Handbook Reference)
3-Pyridinecarboxamide, N-(4-chlorophenyl)- 4'-Chloronicotinanilide; N-(4-chlorophenyl)pyridine-3-carboxamide; 14621-03-5; 4'-Chloronicotinanilide; N-(4-chlorophenyl)nicotinamide; n-(4-chlorophenyl)-3-pyridinecarboxamide; 3-Pyridinecarboxamide, N-(4-chlorophenyl)-; NSC165624; BAS 00625798; Maybridge1_001488; Oprea1_059490; Oprea1_216227; ARONIS009805; SCHEMBL11090153; HMS545L14; ZINC29540; DTXSID40877071; NOCAS_877071; STK016119; AKOS000499182; 3G-363S; CCG-236418; MCULE-2635754685; NSC-165624; KS-000035H8; N-(4-chlorophenyl)-3-pyridylcarboxamide; ST042587; AE-641/00162057; Z28161755; 3-Pyridinecarboxamide, N-(4-chlorophenyl)-
3-Pyridinecarboxylic acid, 2-[(4-oxo-4H-1-benzopyran-3-yl)methylene]hydrazide
3-Pyridinepropanol 3-(3-Pyridyl)-1-propanol; 3-Pyridinepropanol; 2859-67-8; 3-(Pyridin-3-Yl)Propan-1-Ol; 3-(3-PYRIDYL)-1-PROPANOL; 3-(3-Hydroxypropyl)pyridine; 3-Propanolpyridine; 3-(3-Pyridyl)propanol; 3-pyridin-3-ylpropan-1-ol; 3-(3-Pyridyl)propan-1-ol; EINECS 220-675-7; NSC 66564; BRN 0112609; 3-Pyridin-3-yl-propan-1-ol; ZUGAIMFLQLPTKB-UHFFFAOYSA-N; NSC66564; 3-pyridine propanol; PubChem13083; 3-(3-pyridinyl)propanol; DSSTox_CID_2198; 3-Pyridinepropanol, 98%; ACMC-209h3h; 3-(pyridin-3-yl)propanol; 3(3-pyridyl)-1-propanol; 3-pyrid-3-ylpropan-1-ol; NCIOpen2_000152; 3-(pyridin-3-yl)-propanol; DSSTox_GSID_22198; 5-21-02-00237 (Beilstein Handbook Reference); SCHEMBL294520; 3-(3-hydroxypropyl)-pyridine; 3-(3-pyridyl)-1 -propanol; 3-(3-pyridyl)-propan-1-ol; 3-(Pyridin-3-yl)-1-propanol; CHEMBL3229431; DTXSID5022198; 3-(pyridine-3-yl)propan-1-ol; 3-(3-Pyridinyl)-1-propanol #; Tox21_303737; ANW-26427; NSC-66564; ZINC15884434; AKOS009031628; EG-0061; MCULE-1358973438; NCGC00357020-01; SC-20277; CAS-2859-67-8; DB-047416; LS-131912; RT-000844; FT-0613616; P0350; ST50999975; KS-00001774; J-017133; Z1259087042; InChI=1/C8H11NO/c10-6-2-4-8-3-1-5-9-7-8/h1,3,5,7,10H,2,4,6H; 3-Pyridinepropanol; 5-21-02-00237 (Beilstein Handbook Reference)
3-Pyrroline 2,5-Dihydro-1H-pyrrole; 3-Pyrroline; 2,5-Dihydro-1H-pyrrole; 109-96-6; 2,5-Dihydropyrrole; 1H-Pyrrole, 2,5-dihydro-; UNII-N0KYF81SDY; Delta(3)-pyrroline; .DELTA.3-Pyrroline; 2,5-dihydro-1h-pyrrol; N0KYF81SDY; 760178-50-5; JVQIKJMSUIMUDI-UHFFFAOYSA-N; MFCD00005213; delta3-Pyrroline; 2,5-dihydropyrrol; NSC89295; EINECS 203-723-1; NSC 89295; 2,5-dihydro pyrrole; 2,5-dihydro-pyrrole; 3-Pyrroline, 65%; 3-Pyrroline, 95%; 1H-Pyrrole,5-dihydro-; 2,5-Dihydro-1H-pyrrole #; 109-96-6 3-Pyrroline; DTXSID4059380; CHEBI:20198; CTK3J2286; JVQIKJMSUIMUDI-UHFFFAOYSA-; KS-00000VAO; ALBB-006223; BCP09734; CS-M0785; STR04876; ZINC4682861; ANW-16113; BBL104409; NSC-89295; OR2396; STK503772; WT2159; AKOS005063532; CD-1152; CM14480; MCULE-7386427096; RTR-002105; TRA0052081; 3-Pyrroline, technical, >=65% (GC); EN003029; SC-25874; AB1001475; DB-001264; DB-031891; TR-002105; FT-0616379; FT-0657162; P0577; K-0670; 23757-EP2270010A1; 23757-EP2272972A1; 23757-EP2272973A1; 23757-EP2277872A1; 23757-EP2292593A2; 23757-EP2298772A1; 23757-EP2314590A1; 109P966; 142206-EP2270010A1; 142206-EP2292593A2; A838585; Q223113; W-108701; 8223C0DC-29EB-4298-AAB6-7FA93C67AA2A; InChI=1/C4H7N/c1-2-4-5-3-1/h1-2,5H,3-4H2; 3-Pyrroline; 2,5-Dihydropyrrole
3-Sulphobenzoic acid m-Sulfobenzoic acid; Benzoic acid, m-sulfo- (8CI); AI3-16939
3-Sulphopropanediol 2,3-Dihydroxypropane-1-sulfonic acid; 3-Sulfopropanediol; EINECS 233-668-9
3-Tert-Butyl-2',5-dichloro-4'-nitro-2,6-cresotanilide 3-Chloro-N-(2-chloro-4-nitrophenyl)-5-(1,1-dimethylethyl)-6-hydroxy-2-methylbenzamide; Benzamide, 3-chloro-N-(2-chloro-4-nitrophenyl)-5-(1,1-dimethylethyl)-6-hydroxy-2-methyl-; 3-tert-Butyl-5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-6-methylbenzamide
3-Tert-Butyl-6-methyluracil 3-(1,1-Dimethylethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione; 3-tert-Butyl-6-methyluracil; EINECS 229-522-9
3-Tert-Butylphenol 3-(1,1-Dimethylethyl)phenol; Phenol, 3-(1,1-dimethylethyl)-; 3-tert-Butylphenol
3-Thiocyanophenothiazine 31816-98-5; 3-Thiocyanatophenothiazine; 10H-Phenothiazin-3-yl thiocyanate; 3-thiocyanophenothiazine; CTK1B9585; DTXSID60347367; PEVHEVWTZJPNJL-UHFFFAOYSA-N; 10H-Phenothiazin-3-yl thiocyanate #; Thiocyanic acid, 10H-phenothiazin-3-yl ester
3-Thujanone 4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-one; beta-Thujone; Chrysanthone
3-Tridecylaminopropionitrile
3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-methoxyphenol
3-[(2-Chloro-5-thiazolyl)methyl]-3,6-dihydro-N-nitro-2H-1,3,5-oxadiazin-4-amine
3-[(9H-Purin-6-ylamino)methyl]phenol meta-topolin; 75737-38-1; 3-[(7H-purin-6-ylamino)methyl]phenol; 6-(3-hydroxybenzylamino)purine; Phenol, 3-[(1H-purin-6-ylamino)methyl]-; 3-[(9H-PURIN-6-YLAMINO)METHYL]PHENOL; 3-(((9H-purin-6-yl)amino)methyl)phenol; W-203735; meta-topolin; meta-TOPOLIN(mT); Oprea1_312985; SCHEMBL638499; CHEMBL476449; 6-(3-hydroxybenzylamino)purine; BIT0841; DTXSID70468557; ZX-AFC000558; Purine, 6-(3-hydroxybenzylamino)-; EBD780739; ZINC13308089; AKOS028109108; HY-112104; CS-0043353; 3-[(7(9)H-purin-6-ylamino)-methyl]-phenol; A16896; 737M381; 11F10B4C-4EDD-4A56-852A-C6665F444D2F; mT
3-[(Diethoxyphosphinothioyl)oxy]-2-butenoic acid ethyl ester
3-[(Diethoxyphosphoryl)sulphanyl]-3-(propanoyloxy)propyl propanoate 2-[(Diethoxyphosphinyl)thio]pentanedioic acid, 1,5-Diethyl ester; Glutaric acid, 2-mercapto-, diethyl ester, S-ester with O,O-diethyl phosphorothioate; O,O-Diethyl(S-1-(1,3-dicarbethoxy)propyl) phosphorothiolate
3-[2-(4-Carboxyphenyl)diazenyl]-L-tyrosine
3-[2-Chloro-4-(trifluoromethyl)phenoxy]benzoic acid methyl ester
3-[3-Chloro-4-(trifluoromethoxy)phenyl]-1,1-dimethylurea Bay-kue 2236 1,1-dimethyl-3(M-chloro-P-trifluoro-methoxyphenyl)urea; Urea, N'-(3-chloro-4-(trifluoromethoxy)phenyl)-N,N-dimethyl-; N'-(3-Chloro-4-(trifluoromethoxy)phenyl)-N,N-dimethylurea
3-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulphonyl]amino]-N,N,N-trimethyl-1-propanaminium iodide (1:1) (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide; EINECS 216-716-3
3-[[2-[2-[2-[[2-[[4-[[2-[[6-Amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulphanium;chloride Bleomycin, Hydrochloride; Bleomycin, hydrochloride; Bleomycin chlorhydrate
3-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-2,4-dinitro-6-(trifluoromethyl)-phenol
3-[[4-(1,1-Dimethylethyl)-2,6-dinitrophenyl]amino]-2-butanol
3-t-Butyl-4-hydroxyanisole 2-(1,1-Dimethylethyl)-4-methoxyphenol; 2-tert-Butyl-4-methoxyphenol; 3-tert-Butyl-4-hydroxyanisole; 121-00-6; 25013-16-5; 4-Hydroxy-3-tert-butylanisole; 3-BHA; 2-(tert-butyl)-4-methoxyphenol; 3-T-BUTYL-4-HYDROXYANISOLE; 4-Methoxy-2-tert-butylphenol; 2-(1,1-dimethylethyl)-4-methoxyphenol; Phenol, 2-(1,1-dimethylethyl)-4-methoxy-; 2-Butyl-4-hydroxyanisole; Phenol, (1,1-dimethylethyl)-4-methoxy-; Phenol, 2-tert-butyl-4-methoxy-; CCRIS 3746; Butylated hydroxyanisole I (D); UNII-62RAC24292; HSDB 2750; 2(3)-tert-Butyl-4-hydroxyanisole; EINECS 204-442-7; BRN 1867499; o-tert-Butyl-p-methoxyphenol; 2-(1,1-Dimethylethyl)-4-methoxy-phenol; 4-Methoxy-6-tert-butylphenol; 3-tert-Butyl-p-hydroxyanisole; DTXSID7040788; CHEBI:76358; MRBKEAMVRSLQPH-UHFFFAOYSA-N; 62RAC24292; 3-(1,1-Dimethylethyl)-4-hydroxyanisole; DSSTox_CID_215; Butylated hydroxyanisole, 96%; butylhydroxyanisol; 3-tert-Butyl-4-hydroxyanisole, 98%; 2-tert-Butyl-4-methoxy-phenol; 2-tert-Bha; Bha-33; ACMC-209a8y; 2-t-butyl-4-methoxyphenol; DSSTox_RID_75439; DSSTox_RID_79600; p-methoxy-o-tert-butylphenol; DSSTox_GSID_20215; DSSTox_GSID_40788; SCHEMBL35535; 3-tert-butyl-4-hydroxyanisol; MLS000069623; BIDD:ER0078; CHEMBL192451; ZINC1080; 2(3)-t-Butyl-4-hydroxyanisole; CTK3J0489; HMS1610G14; HMS2233F16; HMS3370C01; ALBB-023610; Tox21_201822; Tox21_300082; 3670AA; ANW-17552; BBL027948; MFCD01779059; SBB043781; STL377914; AKOS000120777; CB-1801; CCG-107062; MCULE-8962607460; Tertiary butyl hydroxyanisole (Related); TRA0163777; NCGC00159405-02; NCGC00159405-03; NCGC00159405-04; NCGC00159405-05; NCGC00254068-01; NCGC00259371-01; AS-63590; CAS-121-00-6; M136; SMR000058171; CAS-25013-16-5; LS-104168; Phenol,2-(1,1-dimethylethyl)-4-methoxy-; TC-106297; B0723; EU-0072133; FT-0616393; FT-0689268; R1687; ST24039776; ST45022092; AB00514297_09; BENZENE,1-TERT.BUTYL,2-HYDROXY,5-METHOXY; Q-200395; Q27145913; 2-tert-Butyl-4-methoxyphenol 100 microg/mL in Ethanol; 3-tert-Butyl-4-hydroxyanisole, tested according to Ph.Eur.; UNII-REK4960K2U component MRBKEAMVRSLQPH-UHFFFAOYSA-N; 3-tert-Butyl-4-hydroxyanisole, >=98% (sum of isomers, GC), <=10% 2-BHA basis (GC); 3-tert-Butyl-4-hydroxyanisole, United States Pharmacopeia (USP) Reference Standard; InChI=1/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H; 3-tert-Butyl-4-hydroxyanisole, Pharmaceutical Secondary Standard; Certified Reference Material; 921-00-6; 3-t-Butyl-4-hydroxyanisole; 4-06-00-06013 (Beilstein Handbook Reference)
3-trifluoromethylphenol 3-(Trifluoromethyl)phenol; 3-(Trifluoromethyl)phenol; 98-17-9; 3-Trifluoromethylphenol; 3-Hydroxybenzotrifluoride; m-trifluoromethylphenol; m-Hydroxybenzotrifluoride; Phenol, 3-(trifluoromethyl)-; m-(Trifluoromethyl)phenol; alpha,alpha,alpha-Trifluoro-m-cresol; a,a,a-trifluoro-m-cresol; phenol, 3-(trifluoromethyl); 3-trifluoromethyl phenol; 3-Trifluoromethyl-phenol; NSC 9884; EINECS 202-645-5; 3-(trifluoromethyl) phenol; 5-TRIFLUOROMETHYLPHENOL; 3-Hydroxy-alpha,alpha,alpha-trifluorotoluene; UGEJOEBBMPOJMT-UHFFFAOYSA-N; MFCD00002299; m-CRESOL, alpha,alpha,alpha-TRIFLUORO-; m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-; alpha,alpha,alpha-Trifluoro-m-cresol, 98+%; PubChem5441; 3-trifluoromethylplienol; m-trifluoromethyl-phenol; meta-trifluoromethylphenol; 3-hydroxy benzotrifluoride; 3-hydroxy-benzotrifluoride; m-CF3C6H4OH; meta-trifluoromethyl phenol; ACMC-209s9s; EC 202-645-5; SCHEMBL40389; KSC235A7N; CHEMBL57877; ALPHA,A,A-Trifluoro-m-cresol; DTXSID7052658; TIMTEC-BB SBB008329; NSC9884; 3-(Trifluoromethyl)phenol, 99%; BDBM108237; ZINC164582; 3-(1,1,1-trifluoromethyl)phenol; NSC-9884; .alpha.,.alpha.-Trifluoro-m-cresol; ANW-40910; BBL009723; SBB008329; STL141088; alpha,alpha,alpha,-trifluoro-m-cresol; AKOS000119745; AF10083; alpha, alpha, alpha-trifluoro-m-cresol; AS00196; CM11809; CS-W010869; MCULE-4960314711; PS-8757; RTC-010861; AC-10892; AK-44156; LS-55448; M‐ trifluoromethylphenol (Hit 5); SC-07492; DB-028582; TC-010861; .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol; AM20050022; FT-0628939; ST24032577; ST50406721; B-1279; 47726-EP2298750A1; 47726-EP2311811A1; 182297-EP2269977A2; 182297-EP2274983A1; W-100090; F0001-2315; Z1262253018; InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11; 1-TRIFLUOROMETHYL,3-HYDROXY-BENZENE (3-HYDROXI-TOLUENE,ALPHA,ALPHA,ALPHA-TRIFLUORO); m-Hydroxybenzotrifluoride; 3-Hydroxybenzotrifluoride; 3-(Trifluoromethyl)phenol; alpha,alpha,alpha-Trifluoro-m-cresol; 3-trifluoromethylphenol; EINECS 202-645-5
3Ah-6,13a-Epoxybenzo(4,5)cyclodeca(1,2-b)furan-2(1H)-one, 7,8,9,13-tetrakis(acetyloxy)-4-chlorododecahydro-1,8a-dimethyl-5,12-bis(methylene)-, (1R,3aR,4S,6S,7S,8R,8aR,9S,12aS,13S,13aR)- [1R-(1alpha,3a beta,4alpha,6alpha,7beta,8beta,8a beta,9alpha,12a alpha,13beta,13a alpha)]-7,8,9,13-Tetrakis(acetyloxy)-4-chlorododecahydro-1,8a-dimethyl-5,12-bis(methylene)-5H-6,13a-epoxybenzo[4,5]cyclodeca[1,2-6]furan-2(1H)-one; 3aH-6,13a-Epoxybenzo(4,5)cyclodeca(1,2-b)furan-2(1H)-one, 7,8,9,13-tetrakis(acetyloxy)-4-chlorododecahydro-1,8a-dimethyl-5,12-bis(methylene)-, (1R,3aR,4S,6S,7S,8R,8aR,9S,12aS,13S,13aR)-; (-)-Junceellin
3H-4,11b-Ethanophenanthro[3,4-c]furan
3H-Pyrazol-3-one, 2,4-dihydro-5-[(4-nitrophenyl)amino]-2-(2,4,6-trichlorophenyl)- 2,4-Dihydro-5-[(4-nitrophenyl)amino]-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one; 3-(4-Nitroanilino)-1-(2,4,6-trichlorophenyl)-5-pyrazolone; BRN 0768445
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol, Formate
3a,4,7,7a-Tetrahydro-5,6-dimethyl-1,3-isobenzofurandione
3beta-Hydroxypregn-5-ene (3beta)-Pregn-5-en-3-ol; 3beta-Hydroxypregn-5-ene; 5-Pregnen-3beta-ol; Pregn-5-en-3.beta.-ol; UNII-I4Y4N2G542; 2862-58-0; Pregn-5-en-3beta-ol; Pregn-5-en-3-ol, (3.beta.)-; 3.beta.-Hydroxypregn-5-ene; .DELTA.5-Pregnen-3.beta.-ol; I4Y4N2G542; delta5-Pregnen-3beta-ol; NSC 61715; 5-pregnene-3beta-ol; Pregn-5-en-3-ol #; C14482; (3beta)-Pregn-5-en-3-ol; SCHEMBL5189589; Pregn-5-en-3beta-ol (8CI); Pregn-5-en-3-ol, (3b)-; CHEBI:34356; CTK1A2258; QWUGXTUSOZVHEM-UZCUGSDUSA-N; NSC61715; ZINC4743460; NSC-61715; Pregn-5-en-3-ol, (3beta)- (9CI); Q27116013; 5-Pregnen-3beta-ol; 3beta-Hydroxypregn-5-ene
4',4'''-Thiobisacetanilide
4'-(Chloroacetyl)acetanilide N-[4-(2-Chloroacetyl)phenyl]acetamide; 140-49-8; 4'-(Chloroacetyl)acetanilide; 4-(Chloroacetyl)acetanilide; 1-Acetamido-4-chloroacetylbenzene; p-Acetamidophenacyl chloride; 4'-ACETAMIDO-2-CHLOROACETOPHENONE; N-[4-(2-Chloroacetyl)phenyl]acetamide; NCI-C03770; 1-Acetylamino-4-chloroacetylbenzene; 4'-CHLOROACETYL(ACETANILIDE); p-(Acetylamino)phenacyl chloride; 4'-(Chloroacetyl)-acetanilide; 4-Chloroacetylacetanilide; N-[4-(chloroacetyl)phenyl]acetamide; Acetanilide, 4'-(chloroacetyl)-; Acetamide, N-[4-(chloroacetyl)phenyl]-; 4'-(2-Chloroacetyl)acetanilide; NSC 768; N-(4-(Chloroacetyl)phenyl)acetamide; UNII-87IAK033NK; CCRIS 130; 4'-Chloroacetyl (acetanilide); Acetamide, N-(4-(chloroacetyl)phenyl)-; HSDB 4110; Acetamide, N-[4-(2-chloroacetyl)phenyl]-; EINECS 205-416-8; 4-acetaminophenacyl chloride; BRN 2724140; 4-acetylaminophenacyl chloride; 87IAK033NK; 4-Acetamido-2-chloroacetophenone; CHEBI:76355; VMMDOCYDNRLESP-UHFFFAOYSA-N; N-(4-(2-chloroacetyl)phenyl)acetamide; DSSTox_CID_294; DSSTox_RID_75494; DSSTox_GSID_20294; 4'-[Chloroacetyl]acetanilide; CAS-140-49-8; Acetamide, N-(4-(2-chloroacetyl)phenyl)-; 4-(2-Chloroacetyl)acetanilide; p-chloroacetylacetanilide; p-Acetaminophenacylchlorid; 4-Chloroacetyl acetanilide; p-acetamidophenacyl cloride; WLN: G1VR DMV1; 4'-(Chloracetyl)acetanilide; 1-14-00-00367 (Beilstein Handbook Reference); MLS002454375; p-(2-chloroacetyl)acetanilide; 4'-(chloroacetyl)acetanilide; NSC768; SCHEMBL1273600; CHEMBL1408847; DTXSID4020294; CTK8F5264; n-(4-chloroacetylphenyl)acetamide; NSC-768; HMS3039D03; BCP20761; ZINC1587586; Tox21_201314; Tox21_302954; BBL027954; LS-818; SBB003430; STK802190; AKOS000200680; MCULE-1880380799; VZ27305; 2-chloro-1-(4-acetamidophenyl)ethanone; 4'-(2-Chloroacetyl)acetanilide, 97%; NCGC00091384-01; NCGC00091384-02; NCGC00091384-03; NCGC00091384-04; NCGC00091384-05; NCGC00256406-01; NCGC00258866-01; AS-17309; SMR001371996; U433; N-[4-(2-Chloroacetyl)phenyl]acetamide #; DB-042518; FT-0631813; AZ0001-0338; K-4527; 140A498; AE-641/30206027; W-108205; Q27145911; Z56914790; 4'-Chloroacetyl(acetanilide); 1-14-00-00367 (Beilstein Handbook Reference)
4'-(Methylthio)acetophenone 4'-Methylmercaptoacetophenone; 1-(4-(Methylthio)phenyl)ethan-1-one; EINECS 217-213-1
4'-(p-Fluorophenyl)acetanilide N-4-(4'-FLUOROBIPHENYL)ACETAMIDE; 4'-(4-fluorophenyl)acetanilide; 398-32-3; 4'-(p-Fluorophenyl)acetanilide; N-(4'-Fluoro-4-biphenylyl)acetamide; N-4-(4'-Fluoro)biphenylacetamide; 4'-Fluoro-4-biphenylacetamide; 4'-Fluoro-4-acetylaminobiphenyl; Acetamide, N-(4'-fluoro-4-biphenylyl)-; N-4-(4'-Fluorobiphenyl)acetamide; EINECS 206-912-7; NSC 73090; N-(4'-fluorobiphenyl-4-yl)acetamide; BRN 2806508; ACETANILIDE, 4'-(p-FLUOROPHENYL)-; N-(4'-fluoro[1,1'-biphenyl]-4-yl)acetamide; N-(4'-Fluoro(1,1'-biphenyl)-4-yl)acetamide; N-[4-(4-fluorophenyl)phenyl]acetamide; WLN: FR DR DMV1; NCIOpen2_003838; Acetamide, N-(4'-fluoro(1,1'-biphenyl)-4-yl)-; 4[-(4-Fluorophenyl)acetanilide; DTXSID2020632; CTK4I1954; 4'-(4-fluorophenyl)-acetanilide; ZINC155673; 4'-Fluoro-4-(acetylamino)biphenyl; NSC73090; N-(4'-fluorobiphenyl-4yl)acetamide; ACM398323; NSC-73090; AKOS024306971; LS-7401; MCULE-3368668818; DB-049488; FT-0632083; ST50307994; Acetamide,N-(4'-fluoro[1,1'-biphenyl]-4-yl)-; C-57897; Q63088211; Acetamide, N-(4'-fluoro(1,1'-biphenyl)-4-yl)- (9CI); 4'-Fluoro-4-biphenylacetamide; 4-12-00-03268 (Beilstein Handbook Reference)
4'-Aminoacetanilide p-Aminoacetanilide; N-(4-Aminophenyl)acetamide; 4'-Aminoacetanilide; 122-80-5; p-Aminoacetanilide; 4-AMINOACETANILIDE; 4-Acetamidoaniline; Acetamide, N-(4-aminophenyl)-; p-Amino acetanilide; p-Acetamidoaniline; Acetparamin; Fourrine A; N-Acetyl-p-phenylenediamine; p-Acetoaminoaniline; Fourrine 88; p-(Acetylamino)aniline; 4-(Acetylamino)aniline; Acetyl-p-phenylenediamine; 4'-Aminoacetanilid; Acetanilide, 4'-amino-; N-(p-Aminophenyl)acetamide; C.I. Oxidation Base 19; N-Acetyl-p-fenylendiamin; 1-Amino-4-(acetylamino)benzene; UNII-IH5OX0I3Z9; NSC 2135; C.I. 76005; 4'-Aminoacetanilid [Czech]; p-Acetylaminoaniline; 4-Aminoacetanilide; CCRIS 2879; N-Acetyl-p-fenylendiamin [Czech]; EINECS 204-576-6; BRN 0742888; IH5OX0I3Z9; N-(4-Aminophenyl)-acetamide; AI3-00069; CHMBIJAOCISYEW-UHFFFAOYSA-N; MFCD00007853; 4'-Aminoacetanilide, 95%; p-Acetaminoaniline; Paracetamin; N1-(4-aminophenyl)acetamide; p-Aminoacetanilid; 4-Acetaminoaniline; p-acetamino aniline; 4-Acetoamidoaniline; 4-acetylaminoaniline; 4-amino acetanilide; ACMC-209amq; DSSTox_CID_4455; WLN: ZR DMV1; 4'-Aminoacetanilide, 99%; DSSTox_RID_77404; DSSTox_GSID_24455; Oprea1_124717; SCHEMBL92049; 4-13-00-00137 (Beilstein Handbook Reference); MLS002152920; N-Acetyl-1,4-benzenediamine; N-(4-amino-phenyl)-acetamide; N-Acetyl-1,4-phenylenediamine; CHEMBL1318876; DTXSID7024455; CTK3J0370; NSC2135; HMS1760L01; HMS3039E03; ZINC152946; KS-00000W4X; NSC-2135; Tox21_200754; ANW-18048; BBL008068; LS-671; SBB028292; STK299393; AKOS000108321; MCULE-8040281733; RTR-003636; TRA-0183651; NCGC00091382-01; NCGC00091382-02; NCGC00258308-01; CAS-122-80-5; I324; SC-16363; SMR001224520; DB-041688; ST2407380; TR-003636; 4CH-018623; A0106; BB 0216502; FT-0085039; FT-0617543; ST45028084; T6901; 7E-930; W-109456; Q27280726; Z56926521; F0020-1819; InChI=1/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11; C.I. 76005
4'-Aminoacetophenone 1-(4-Aminophenyl)ethanone; 4'-Aminoacetophenone; 99-92-3; 4-Aminoacetophenone; 1-(4-Aminophenyl)ethanone; p-Aminoacetophenone; 4-ACETYLANILINE; p-Acetylaniline; Ethanone, 1-(4-aminophenyl)-; p-Aminoacetylbenzene; 1-(4-Aminophenyl)Ethan-1-One; Acetophenone, p-amino-; Acetophenone, 4'-amino-; p-Aminoacetofenonu; p-amino acetophenone; USAF EK-631; Acetophenone, 4-amino-; NSC 3242; p-Aminoacetofenonu [Polish]; aminoacetophenone-4; 1-(4-Aminophenyl)-ethanone; UNII-1S58KH902I; 4-amino acetophenone; CCRIS 5061; HSDB 2711; aminoacetophenone, 4'-; 1-acetyl-4-aminobenzene; EINECS 202-801-2; MFCD00007896; BRN 0471493; 4'-Aminoacetophenone, 99%; 1-(4-amino-phenyl)-ethanone; AI3-01092; GPRYKVSEZCQIHD-UHFFFAOYSA-N; 1S58KH902I; 4'-aminoacetophenon; Clenbuterol Impurity D; 4-acetylanilin; p-aminoacetophenon; p-amino-acetophenone; 4-acetyl phenylamine; PubChem3288; para-amino acetophenone; 4'-Amino acetophenone; 4'-Aminoacetophenone; ACMC-209seh; 4-AMINO-ACETOPHENON; WLN: ZR DV1; 1-(4-aminophenyl)-ethanon; 1-(4-aminophenyl) ethanone; 4-14-00-00100 (Beilstein Handbook Reference); KSC490C5T; AKOS AKM00968; SCHEMBL223335; CHEMBL3278329; DTXSID6052669; SCHEMBL12918413; CTK3J0159; TIMTEC-BB SBB040278; 4-AMINOPHENYLMETHYL KETONE; EBD9181; NSC3242; Acetophenone, 4'-amino- (8CI); LABOTEST-BB LTBB000536; ZINC157539; BCP30575; NSC-3242; STR00944; AKOS BBS-00003272; ANW-41079; BBL027667; LABOTEST-BB LT03329245; LABOTEST-BB LT03333184; SBB040278; STL181959; AKOS000119076; AS01150; CS-W009534; LS10360; MCULE-4764145437; PS-4587; RTR-033343; KS-00000C22; OTAVA-BB 7119850616; AK110424; BP-13068; LS-13356; SC-07565; SY011145; SPECS 907/25014209; AB1001943; TR-033343; A0251; FT-0617544; FT-0617545; ST24037306; ST50213454; 4 inverted exclamation mark -Aminoacetophenone; Y-9186; 20699-EP2314585A1; A839969; AC-907/25014209; W-100008; Q27252822; Z57127377; F2146-0311; InChI=1/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H; 4'-Aminoacetophenone, for spectrophotometric det. of Ce, Pd, >=98.0% (NT); 4'-Aminoacetophenone, Pharmaceutical Secondary Standard; Certified Reference Material; 1-(4-Aminophenyl)ethanone; p-Aminoacetophenone; 1-Acetyl-4-aminobenzene; 4-Acetylaniline; 4-Acetylphenylamine; Clenbuterol Impurity D; 4-Acetylaniline; 4-14-00-00100 (Beilstein Handbook Reference)
4'-Aminopropiophenone 1-(4-Aminophenyl)-1-propanone; 4'-Aminopropiophenone; p-Aminopropiophenone; 70-69-9; 1-(4-aminophenyl)propan-1-one; 1-(4-Aminophenyl)-1-propanone; 1-Propanone, 1-(4-aminophenyl)-; 4-Aminopropiophenone; Propiophenone, 4'-amino-; USAF uctl-1856; Ethyl p-aminophenyl ketone; Paraminopropiophenone; NSC 3187; UNII-79GF917W6U; 1-Propanone,1-(4-aminophenyl)-; Propiophenone, 4-amino-; EINECS 200-742-7; BRN 2802691; AI3-14675; FSWXOANXOQPCFF-UHFFFAOYSA-N; 79GF917W6U; WLN: ZR DV2; 4'-Aminopropiophenone, 98%; 4-propionylaniline; HSDB 7963; p-propionyl aniline; Para-aminopropiophenone; NCIOpen2_003525; 4-14-00-00139 (Beilstein Handbook Reference); SCHEMBL221282; CHEMBL3278330; DTXSID7021738; BDBM81782; CTK5D2845; NSC3187; 1-(4'-aminophenyl)-propan-1-one; CAS_6270; NSC-3187; NSC_6270; ZINC1666631; NSC404994; SBB086647; STL280257; AKOS005208691; MCULE-4007827061; NSC-404994; AC-16297; AS-19272; LS-125035; FT-0631305; X6226; A836965; AE-641/00195035; Q4637033; Z2658866910; 4-Aminopropiophenone; 4-14-00-00139 (Beilstein Handbook Reference)
4'-Benzoylbenzanilide 4'-Benzoyl-benzanilide; 4'-Benzoylbenzanilide; EINECS 243-187-6
4'-Benzyloxy-p-toluenesulphonanilide
4'-Bromoacetanilide N-(4-Bromophenyl)acetamide; 4'-Bromoacetanilide; 103-88-8; N-(4-Bromophenyl)acetamide; p-Bromoacetanilide; 4-BROMOACETANILIDE; Acetamide, N-(4-bromophenyl)-; Bromoanilide; Antisepsin; Bromoantifebrin; Asepsin; p-Bromo-N-acetanilide; 1-Bromo-4-acetamidobenzene; Acetanilide, p-bromo-; N-Acetyl-4-bromoaniline; Acetanilide, 4'-bromo-; 4-Bromo acetanilide; USAF DO-40; N-(4-Bromo-phenyl)-acetamide; 4-Bromacetanilide; NSC 105442; UNII-4KB44F25A3; N-Acetyl-p-bromoaniline; EINECS 203-154-9; BRN 2208091; AI3-01799; MSLICLMCQYQNPK-UHFFFAOYSA-N; 4KB44F25A3; WLN: ER DMV1; 4'-Bromoacetanilide, 98%; F1962-0210; Bromoanalide; p-Bromacetanilid; p-Bromoacetanalide; 4-Bromoacetanilid; 4'-bromoacetoanilide; 4'-Bromoacetanilide; Maybridge4_002362; 4-Bromoacetanilide, 98%; N-(p-Bromophenyl)acetamide; SCHEMBL9674; ACMC-1C80Z; NCIOpen2_007075; N-(4-bromophenyl)-acetamide; CHEMBL59019; Acetamide,N-(4-bromophenyl)-; Acetamide, N-(p-bromophenyl)-; DTXSID6059283; CTK4A2484; KS-00000VSC; NSC8048; HMS1527L08; ZINC149704; 1-(N-Acetylamino)-4-bromobenzene; ACT03706; NSC-8048; STR01944; ANW-14991; MFCD00000092; NSC105442; SBB054161; STL089501; AKOS000201828; 4'-Bromo-2'-methylacetanilide, 99%; AS00912; MCULE-6298046548; NE10003; NSC-105442; NCGC00176635-01; AC-18809; H248; LS-10491; SC-26629; TS-03575; DB-040493; B0534; FT-0617847; ST50308642; EN300-15537; 10.14272/MSLICLMCQYQNPK-UHFFFAOYSA-N; 10.14272/MSLICLMCQYQNPK-UHFFFAOYSA-N.1; AG-205/03191041; doi:10.14272/MSLICLMCQYQNPK-UHFFFAOYSA-N; doi:10.14272/MSLICLMCQYQNPK-UHFFFAOYSA-N.1; W-108835; BRD-K54936524-001-01-0; BRD-K54936524-001-02-8; Q27259868; p-Bromoacetanilide; 4-12-00-01504 (Beilstein Handbook Reference)
4'-Bromoacetophenone 1-(4-Bromophenyl)ethanone; 4'-Bromoacetophenone; 99-90-1; 1-(4-Bromophenyl)ethanone; p-Bromoacetophenone; 4-BROMOACETOPHENONE; Ethanone, 1-(4-bromophenyl)-; 1-(4-bromophenyl)ethan-1-one; 1-Acetyl-4-bromobenzene; Methyl p-bromophenyl ketone; p-Bromophenyl methyl ketone; para-bromoacetophenone; Acetophenone, 4'-bromo-; UNII-7NB3XRY0C6; bromoacetophenone-4; 1-(4-BROMO-PHENYL)-ETHANONE; 4-bromo acetophenone; 4'-bromo acetophenone; MFCD00000105; 7NB3XRY0C6; 1-(4-bromophenyl)-ethanone; 4'-Bromoacetophenone, 98%; WYECURVXVYPVAT-UHFFFAOYSA-N; 4-acetylbromobenzene; EINECS 202-799-3; NSC 17541; 4-bromophenylethanone; PubChem3294; ACMC-209sed; 1-bromo-4-acetylbenzene; AI3-00489; ACETOPHENONE,4-BROMO; SCHEMBL20102; KSC486M2R; BIDD:ER0705; ethanone,1-(4-bromophenyl)-; 1-(4-Bromophenyl)ethanone #; CHEMBL401928; 1-(4-bromophenyl)-1-ethanone; DTXSID4059203; CTK3I6628; TIMTEC-BB SBB040244; ZINC80820; 1-(4-bromo-phenyl)ethan-1-one; 99-90-1 4'-bromoacetophenone; OTAVA-BB 1043807; Acetophenone, 4'-bromo- (8CI); AKOS 90587; ST016; ACT12912; KS-000002MR; NSC17541; STR00836; AKOS BBS-00003218; ANW-41075; BBL011627; NSC-17541; SBB040244; STK358825; AKOS000119010; AC-3632; AS01178; CS-W020546; LS11874; MCULE-1037313916; NE10005; OL10143; PS-3069; RTC-062818; AK124422; BC002454; SC-07563; SY001458; AB1003257; TC-062818; AM20050031; B0537; FT-0617848; ST24037321; ST50186529; 4 inverted exclamation mark -Bromoacetophenone; A19693; J-501375; W-100010; Q27268608; Z57127459; F3096-1713; InChI=1/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H; 1-(4-Bromophenyl)ethanone; 1-Acetyl-4-bromobenzene; p-Bromoacetophenone; p-Bromoacetophenone; AI3-00489
4'-Chloro-3'-nitroacetophenone 1-(4-Chloro-3-nitrophenyl)ethanone; 4'-Chloro-3'-nitroacetophenone; 5465-65-6; 1-(4-Chloro-3-nitrophenyl)ethanone; 4-Chloro-3-nitroacetophenone; Ethanone, 1-(4-chloro-3-nitrophenyl)-; 1-(4-CHLORO-3-NITROPHENYL)ETHAN-1-ONE; UNII-GKV85F2ZXL; Acetophenone, 4'-chloro-3'-nitro-; EINECS 226-769-4; MFCD00007083; GKV85F2ZXL; 4-chloro-3'-nitroacetophenone; 3'-nitro-4'-chloro acetophenone; YEVPHFIFGUWSMG-UHFFFAOYSA-N; 1-acetyl-4-chloro-3-nitrobenzene; 1-{4-chloro-3-nitrophenyl}ethanone; NSC25820; 4-CHLORO-3-NITRO ACETOPHENONE; PubChem1915; ACMC-209lia; 3-nitro-4-chloroacetophenone; 4-Chloro-3-nitriacetophenone; 2-chloro-5-acetylnitrobenzene; SCHEMBL239454; PARAGOS 440051; RARECHEM AK HB 0025; DTXSID0022228; CTK5I2548; YEVPHFIFGUWSMG-UHFFFAOYSA-; ZINC155344; 4'-Chloro-3'-nitroacetophenone; ACT08115; KS-00000C4K; STR00550; ANW-32144; NSC-25820; SBB063561; STK359212; AKOS000119814; AC-3636; AM62027; AS04028; MCULE-3813956874; TRA0082723; VZ27333; 1-(4-Chloro-3-nitrophenyl)ethanone #; 4'-Chloro-3'-nitroacetophenone, 99%; 1-(4-chloro-3-nitrophenyl)-1-ethanone; Q286; SC-05246; SY018284; AB1002464; DB-052625; LS-184948; TC-120889; A7932; FT-0618077; ST24037328; ST50827016; Z-4437; AH-034/32829032; Q27279151; 4 inverted exclamation mark -Chloro-3 inverted exclamation mark -nitroacetophenone; InChI=1/C8H6ClNO3/c1-5(11)6-2-3-7(9)8(4-6)10(12)13/h2-4H,1H3; 4'-Chloro-3'-nitroacetophenone; EINECS 226-769-4
4'-Chloro-3-(p-chlorophenyl)butyrophenone
4'-Chloroacetanilide N-(4-Chlorophenyl)acetamide; 4'-Chloroacetanilide; N-(4-Chlorophenyl)acetamide; 4-Chloroacetanilide; 539-03-7; P-CHLOROACETANILIDE; Acetamide, N-(4-chlorophenyl)-; N-Acetyl-p-chloroaniline; Acetanilide, 4'-chloro-; Acetic-4-chloroanilide; N-(p-Chlorophenyl)acetamide; N-(4-Chloro-phenyl)-acetamide; UNII-6I0LI34G5J; NSC 40563; Acet-p-chloroanilide; HSDB 1410; EINECS 208-707-8; BRN 0509638; 4'-Chloroacetanilide, 97%; Acetic acid, amide, N(4-chlorophenyl)-; AI3-00509; 6I0LI34G5J; CHEBI:116915; GGUOCFNAWIODMF-UHFFFAOYSA-N; p-Chloroacetoanilide; MFCD00000612; ACMC-209las; Acetaminophen Impurity J; N-Acetyl-4-chloroaniline; Acetic acid 4-chloroanilide; Acetic acid-4-chloroanilide; 4-12-00-01178 (Beilstein Handbook Reference); CHEMBL15991; N-(4-chlorophenyl)-acetamide; SCHEMBL197282; NSC444; DTXSID0060228; CTK3J0300; NSC-444; ZINC156872; 4'-CHLOROACETANILIDE IMP J; KS-000010NF; NSC40563; STR03412; ANW-31874; BBL034618; LABOTEST-BB LT00792311; LABOTEST-BB LT03331190; NSC-40563; SBB058218; STL419470; AKOS003868583; AS02675; MCULE-5567013952; PS-5125; RTR-019043; TRA0016045; VZ36750; AC-28508; LS-10533; U438; ST2407389; TR-019043; 4CH-001866; FT-0618154; ST50406697; 4 inverted exclamation marka-Chloroacetanilide; AZ0001-0034; EN300-79800; 10.14272/GGUOCFNAWIODMF-UHFFFAOYSA-N; C14494; K-9738; AE-562/40197438; doi:10.14272/GGUOCFNAWIODMF-UHFFFAOYSA-N; N-(4-Chlorophenyl)acetamide (4-Chloroacetanilide); SR-03000001158-1; W-105698; Q27105138; Acetaminophen Related Compound J, United States Pharmacopeia (USP) Reference Standard; InChI=1/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11; 4'-CHLOROACETANILIDE(Acetaminophen Related Compound J), Pharmaceutical Secondary Standard; Certified Reference Material; 4-Chloroacetanilide (Acetaminophen RCJ) hydrochloride solution, 250 mug/mL in acetonitrile, certified reference material, ampule of 1 mL; p-Chloroacetanilide; 4-12-00-01178 (Beilstein Handbook Reference)
4'-Chlorodiazepam 7-Chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-one; 4'-Chlorodiazepam; 14439-61-3; 4-Chlorodiazepam; Ro 5-4864; RO5-4864; UNII-2QW0IK1742; HSDB 6958; BRN 0685202; Ro-05-4864; MLS000069627; CHEMBL286346; 2QW0IK1742; 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl-; 7-Chloro-5-(4-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one; Ro-5-4864; SMR000058205; 7-Chloro-1,3-dihydro-1-methyl-5-(p-chlorophenyl)-2H-1,4-benzodiazepin-2-one; 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(p-chlorophenyl)-1,3-dihydro-1-methyl-; 7-chloro-5-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one; 4 -chlorodiazepam; 4' Cl-diazepam; 4 inverted exclamation marka-Chlorodiazepam; Opera_ID_1710; Oprea1_280237; SCHEMBL60200; 5-24-04-00337 (Beilstein Handbook Reference); MLS001074199; DTXSID3041116; BDBM22040; PUMYFTJOWAJIKF-UHFFFAOYSA-N; HMS2230H04; HMS3371O04; ZINC347533; Ro-4864; 7-chloro-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one; PDSP1_000583; PDSP1_000636; PDSP1_001759; PDSP2_000580; PDSP2_000631; PDSP2_001742; 4'-Chlorodiazepam, >=98% (TLC); AKOS005066448; MCULE-5708714981; 7-Chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-one; KS-0000002X; NCGC00018222-01; NCGC00018222-02; NCGC00018222-03; AS-73428; LS-34142; FT-0734424; AE-641/30111005; C-48907; Q7339205; 7-chloro-5-(4-chlorophenyl)-1-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one; (Z)-7-chloro-5-(4-chlorophenyl)-1-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one; 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl- (9CI); 7-Chloro-5-(4-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one #; Chlorodiazepam; 7-Chloro-5-(4-chlorophenyl)-1,3-dihydro1-methyl-2H-1,4-benzo-diazepin-2-one; 4'-Chlorodiazepam; 5-24-04-00337 (Beilstein Handbook Reference)
4'-Cyanoacetophenone 4-Acetylbenzonitrile; 4-Acetylbenzonitrile; 1443-80-7; 4'-Cyanoacetophenone; Benzonitrile, 4-acetyl-; P-CYANOACETOPHENONE; 4-Cyanoacetophenone; p-Acetylbenzonitrile; 4-AcetYl-Benzonitrile; Benzonitrile, p-acetyl-; 4-Cyanophenyl methyl ketone; NLPHXWGWBKZSJC-UHFFFAOYSA-N; MFCD00001825; 4-Acetylbenzonitrile (4'-Cyanoacetophenone); 4-acetylbenzenecarbonitrile; 4-Acetylbenzonitrile, 98+%; Q63398019; 4-acetylbenznitrile; Paracyanoacetophenone; EINECS 215-885-0; para-cyanoacetophenone; 4-Cyano acetophenone; 4-acetyl benzonitrile; PubChem3305; 1-Acetyl-4-benzonitrile; ACMC-1C0SD; 4-Acetylbenzonitrile, 99%; SCHEMBL163209; CHEMBL255115; CTK0H6244; DTXSID10162668; OTAVA-BB 1902005; ZINC167039; ACT08047; KS-00000C2Q; STR03197; ANW-20851; BBL012225; SBB063042; STK063185; AKOS000118782; AM84403; AS05151; CS-W001929; MCULE-7273449131; RTC-060624; TRA0015320; VZ28166; AC-26106; AK-44531; BR-44531; SC-76905; SY012989; AB0022316; AB1002463; DB-011334; ST2411051; TC-060624; 4CH-013280; FT-0618294; ST50823971; W3150; 4 inverted exclamation marka-Cyanoacetophenone; A21002; S-1355; AE-562/40237167; W-108156; F1905-7162; 4'-Cyanoacetophenonele; Paracyanoacetophenone; Benzonitrile,4-acetyl-; InChI=1/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H; 4'-Cyanoacetophenone C9H7NO 145.16 55-58 degrees 95-96 degrees /14mm 1443-80-7 215-885-0 MFCD00001825 UN3439 6.1 N; 4'-Cyanoacetophenone; EINECS 215-885-0