Other Organic Chemical terms — page 41 | HESTIA Glossary

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

2-(Dodecyloxy)ethanol 2-(DODECYLOXY)ETHANOL; Ethylene glycol monododecyl ether; 4536-30-5; Laureth 4; Ethanol, 2-(dodecyloxy)-; aetoxisclerol; atossisclerol; ethoxysclerol; Lauryl ethoxylate; Laureth-1; Aethoxysklerol; Laureth; Thesit; Lauryl monoethoxylate; Lubrol PX; Laureth 9; Lipocol L-1; Cimagel; Lubrol 12A9; Hydroxypolyethoxydodecane; Slovasol S; Rokanol L; 2-dodecoxyethanol; Romopal LN; Nikkol BL; Actinol L3; Aldosperse L 9; Ethylene glycol monolauryl ether; Carsonol L 2; Carsonol L 3; Lauryl alcohol oxy ethanol; Simulsol P 4; Alkasurf LAN 1; Alkasurf LAN 3; Chimipal AE 3; Ethoxylated dodecyl alcohol; polyoxyethylenedodecyl ether; Laureth-11; Actinol L 7; Lauromacrogol 400; Noniolite AL 20; Texofor B 9; 40L (polyether); Adeka Carpol M 2; Ethosperse LA 12; Ethosperse LA 23; Mergital LM 11; Polyoxyethylene lauryl ether; Simulsol P 23; Akyporox RLM 22; Akyporox RLM 40; Dodecanol, ethoxylate; BL 9 (polyglycol); Pegnol L 12; Akyporox RLM 160; Akyporox RLM 230; polyoxyethylene 9-lauryl ether; Adekatol LA 1275; Brij 30; Brij 35; Noigen ET 160; Arapol 0712; Newcol 1203; PEG-11 Lauryl ether; Thesat; Ethoxylated lauryl alcohol; Surfactant WK; Adeka Carpol MBF 100; Ethanol,2-(dodecyloxy)-; Siponic L; nonaethyleneglycol monododecyl ether; Dodecyl alcohol, ethoxylated; Standamul LA 2; UNII-J89TKQ5R54; Calgene 40L; LA (Alcohol); Du Pont WK; Lipal 4LA; dodecyl ethyleneglycol monoether; Marlipal 1217; Chemal LA 23; Conion 2P80; PEG-1 Lauryl ether; Brij 30ICI; Brij 30SP; Brij 35L; Brij 36T; Laureth 4 [USAN]; Laureth 9 [USAN]; Noigen ET 170; Noigen YX 500; Brij 22; Brij 23; Polyoxyethylene dodecyl mono ether; Stmer 135; Polyethylene glycol monolauryl ether; Atlas G 2133; Atlas G 3705; Atlas G 3707; Atlas G 4829; Atlas G-2133; Atlas G-3705; Dodecyl alcohol polyoxyethylene ether; EINECS 224-886-5; Conion 275-20; Conion 275-30; Conion 275-80; Conion 275-100; 2-(dodecyloxy)ethan-1-ol; alpha-Dodecyl-omega-hydroxypoly(oxy-1,2ethanediyl); 2-Hydroxyethyl lauryl ether; BRN 1748129; Glycols, polyethylene, monododecyl ether; Lauromacrogol 400 [INN]; BASE LP 12; Ethylene glycol dodecyl ether; AI3-09524; BL 9; CCRIS 3397; J89TKQ5R54; LA 7; alpha-Dodecyl-omega-hydroxypoly(oxyethylene); CHEBI:78770; HSDB 4351; SFNALCNOMXIBKG-UHFFFAOYSA-N; NCI-C54875; Ethylene glycol mono-n-dodecyl ether; alpha-Dodecyl-omega-hydroxypoly(oxy-1,2-ethanediyl); Poly(oxy-1,2-ethanediyl), alpha-dodecyl-omega-hydroxy-; Laureth 4 (USAN); Laureth 9 (USAN); 2-dodecyloxyethan-1-ol; B 205; DSSTox_CID_5218; G 3707; DSSTox_RID_80389; DSSTox_GSID_44676; aethoxysclerol; atoxysclerol; Lauromacrogol; lubrol-PX; A mixture of monolauryl ethers of polyoxyethylene glycols having a statistical average of 8 ethylene oxide groups per molecule; Polyethylene glycol monododecyl ether, the name is followed by a number (400) corresponding approximately to the average molecular mass of the polyethylene glycol portion; CAS-4536-30-5; Dodecylglycol; polyoxyethylene-4-dodecyl ether; Varithena (TN); Asclera (TN); Polidocanol (JAN); Brij35; Laureth- 23; 2-Dodecyloxy-ethanol; Aethoxysklerol (TN); ACMC-1AEVJ; UNII-0AWH8BFG9A; UNII-BD7AST04GA; UNII-MGU0HEW21Q; 0AWH8BFG9A; BD7AST04GA; MGU0HEW21Q; bmse000753; Brij 30 (TN); Dodecan-1-ol, ethoxylated; Ethoxylated Lauryl Alcohols; UNII-6SU0SC83AH; UNII-WG3R46N0SV; 6SU0SC83AH; POLYOXYL LAURYL ETHER; UNII-002FR4N8OV; UNII-APG12V4K45; UNII-ELB3Y6474W; UNII-KZF7XN8153; UNII-N72LMW566G; UNII-QU7U88D04I; UNII-RPD53041LR; WG3R46N0SV; SCHEMBL77030; 4-01-00-02386 (Beilstein Handbook Reference); UNII-5Q366RLH25; UNII-OAH19558U1; 002FR4N8OV; APG12V4K45; BL-9; ELB3Y6474W; KZF7XN8153; N72LMW566G; QU7U88D04I; RPD53041LR; Polyoxyethylene 23 lauryl ether; polyoxyethylene(23)lauryl ether; CHEMBL1201751; DTXSID8044676; UNII-6HQ855798J; UNII-W9D845551A; CHEBI:31765; CTK1C3781; DTXSID10891683; NOCAS_891683; 5Q366RLH25; C12E1; OAH19558U1; C15H32O2; ZINC8437287; Tox21_113966; Tox21_301593; ANW-30271; MFCD00042657; SBB060176; STL452914; AKOS024390811; 6HQ855798J; FP-0044; LS-2193; MCULE-5043607718; W9D845551A; NCGC00256261-01; NCGC00274074-01; 37343-87-6; LS-66739; LS-145454; TR-017259; E0264; FT-0722559; ST51046408; D01539; D01993; EC 500-002-6; C-48059; Q377036; SR-01000944887; SR-01000944887-1; Ethylene glycol monododecyl ether, BioXtra, >=99.0% (GC); UNII-3Y76363WPB component SFNALCNOMXIBKG-UHFFFAOYSA-N; UNII-P30F471M6B component SFNALCNOMXIBKG-UHFFFAOYSA-N; 4-01-00-02386 (Beilstein Handbook Reference)
2-(Ethylthio)ethanol 2-Ethylthioethanol; 2-(ETHYLTHIO)ETHANOL; Ethyl 2-hydroxyethyl sulfide; 110-77-0; Ethanol, 2-(ethylthio)-; 2-ethylsulfanylethanol; Ethyl thioethanol; 2-Hydroxyethyl ethyl sulfide; Ethyl 2-hydroxyethyl thioether; beta-Ethylthioethanol; 2-(Ethylsulfanyl)ethanol; beta-Hydroxydiethyl sulfide; 2-ethylthioethanol; NSC 57105; Ethyl beta-hydroxyethyl sulfide; HSDB 5541; beta-Ethylmerkaptoethanol [Czech]; .beta.-Ethylthioethanol; UNII-6091RQ1378; 2-Hydroxydiethyl Sulfide; EINECS 203-802-0; .beta.-ethylmerkaptoethanol; BRN 1731373; .beta.-Hydroxydiethyl sulfide; Ethyl .beta.-hydroxyethyl sulfide; LNRIEBFNWGMXKP-UHFFFAOYSA-N; 6091RQ1378; Ethyl 2-hydroxyethyl sulfide, 98%; beta-ethylmerkaptoethanol; 2-(ethylmercapto)-ethanol; b-hydroxyethyl ethyl sulfide; ethyl 2-hydroxyethyl sulphide; 2-ethylmercaptoethanol; 3-Thiapentane-1-ol; 2-(ethylthio) ethanol; 2-(ethylthio)-ethanol; 2-ethylmercapto-ethanol; ACMC-1BQPF; 1-hydroxy-3-thiapentane; 2-(ethylmercapto)ethanol; hydroxyethyl ethyl sulphide; 2-(ethylthio)ethan-1-ol; EC 203-802-0; 2-(Ethylsulfanyl)ethanol #; SCHEMBL22177; 2-hydroxyethyl ethyl sulphide; 2-(ethylsulfanyl)ethan-1-ol; KSC175C4P; WLN: Q2S2; DTXSID3059393; CTK0H5147; ETHYL2-HYDROXYETHYLSULFIDE; KS-00000W2J; NSC57105; ZINC1687820; ANW-16195; MFCD00002909; NSC-57105; STK523315; AKOS000120314; MCULE-3557086162; LS-66786; NS-01005; R569; SC-65430; RT-001088; E0248; Q27263192; 2-(Ethylthio)ethanol; 4-01-00-02430 (Beilstein Handbook Reference)
2-(Hexyloxy)benzaldehyde o-Hexyloxybenzaldehyde; o-Hexyloxybenzaldehyde; 2-(Hexyloxy)benzaldehyde; 7162-59-6; IFOIDROUJIGQAV-UHFFFAOYSA-N; 2-hexyloxybenzaldehyde; 2-hexoxybenzaldehyde; hexyloxybenzaldehyde; NSC62837; 2-n-Hexyloxybenzaldehyde; Benzaldehyde, 2-(hexyloxy)-; SCHEMBL1509387; Benzaldehyde, o-(n-hexyloxy)-,; CTK8E6314; DTXSID10221865; ZINC1691377; 2-(Hexyloxy)benzaldehyde AldrichCPR; MFCD00014131; NSC-62837; SBB007793; 2-(Hexyloxy)benzaldehyde, AldrichCPR; AKOS005291457; MCULE-4917037892; VZ33517; AS-59998; DB-055554; TR-023534; FT-0636377; ST50825548; A837263; 2-(Hexyloxy)benzaldehyde; NA
2-(Hexyloxy)ethanol ETHANOL, 2-(HEXYLOXY)-; Ethylene glycol monohexyl ether; 4-01-00-02383 (Beilstein Handbook Reference)
2-(Methoxycarbonyl)benzoic acid 1,2-Benzenedicarboxylic acid, 1-Methyl ester; Monomethyl phthalate; D 3
2-(Methoxymethyl)-1,3-dihydroxyanthraquinone 1,3-Dihydroxy-2-(methoxymethyl)-9,10-anthracenedione; 2-(Methoxymethyl)-1,3-dihydroxyanthraquinone; CCRIS 6438
2-(Methylthio)aniline 2-(Methylthio)benzenamine; 2-(Methylthio)aniline; EINECS 221-055-9
2-(Methylthio)benzothiazole 2-(Methylthio)benzothiazole; 615-22-5; 2-Methylmercaptobenzothiazole; 2-(Methylthio)benzo[d]thiazole; 2-METHYLTHIOBENZOTHIAZOLE; 2-(Methylmercapto)benzothiazole; Benzothiazole, 2-(methylthio)-; MTBT; 2-methylsulfanyl-1,3-benzothiazole; 2-(Methylsulfanyl)-1,3-benzothiazole; 2-(methylthio)-1,3-benzothiazole; 2-Methyl mercaptobenzothiazole; CHEBI:1217; USAF EK-4008; 2-methylthio-1,3-benzothiazole; UNII-2748L341KY; Benzothiazole, mercapto-2-methyl-; BENZOTHIAZOLETHIOL, 2-METHYL-; UTBVIMLZIRIFFR-UHFFFAOYSA-N; 2748L341KY; 31621-01-9; Methylcaptax; Benzothiazole, (methylthio)-; F0909-0423; NSC 5352; EINECS 210-417-1; NSC 41046; PubChem21828; ACMC-209mtj; AI3-51102; 2-methylthio benzothiazole; 2-methylthio-benzothiazole; 2-(Methylthio)benzothiazol; Epitope ID:138945; 2-methylmercaptobenzthiazole; 2-(Methylthio)benzothiozole; benzothiazole,(methylthio)-; 2-methylsulfanyl-benzothiazole; KSC493O5H; MLS000541593; SCHEMBL316415; IFLab1_004499; CHEMBL1303065; CTK3J3753; DTXSID70274236; NSC5352; HMS2267P24; ZINC156707; 2-(Methylthio)benzothiazole, 97%; ACT12100; EBD53691; KS-000001VU; NSC-5352; NSC41046; 2-Mercaptobenzothiazole Methyl Ether; ANW-33845; MFCD00005784; NSC-41046; SBB058062; AKOS002235202; CS-W023165; MCULE-2534878471; MS-1432; TRA0055882; IDI1_010254; NCGC00246570-01; 2-(Methylsulfanyl)-1,3-benzothiazole #; 64036-43-7; AC-19507; AK111081; LS-40835; SC-81220; SMR000112274; SY037966; DB-028160; RT-001680; FT-0608859; M0439; ST24021889; ST45024813; C10910; A833277; W-105142; Q15999703; InChI=1/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H; AI3-51102
2-(N-Ethyl-N-octyl)aminoethanol
2-(N-Ethyl-m-toluidino)ethanol 91-88-3; 2-(N-Ethyl-m-toluidino)ethanol; 2-(Ethyl(m-tolyl)amino)ethanol; N-Ethyl-N-(2-hydroxyethyl)-m-toluidine; Ethanol, 2-[ethyl(3-methylphenyl)amino]-; Emery 5714; ETHANOL, 2-(N-ETHYL-m-TOLUIDINO)-; N-Ethyl-N-hydroxyethyl-meta-toluidine; n-Ethyl-n-hydroxyethyl-m-toluidine; N-Hydroxyethyl-N-ethyl-m-toluidine; NSC 89746; N-Ethyl-N-2-hydroxyethyl-m-toluidine; EINECS 202-105-9; UNII-1ALR5X8R8W; BRN 2091653; 1ALR5X8R8W; 2-[ethyl(3-methylphenyl)amino]ethan-1-ol; Ethanol, 2-(ethyl(3-methylphenyl)amino)-; KRNUKKZDGDAWBF-UHFFFAOYSA-N; 2-[ethyl(3-methylphenyl)amino]ethanol; N-(.beta.-Hydroxyethyl)-N-ethyl-m-toluidine; 2-(N-Ethyl-meta-toluidino)-ethanol; ACMC-209rdx; Emery-5714; DSSTox_CID_1801; DSSTox_RID_76335; DSSTox_GSID_21801; 4-12-00-01819 (Beilstein Handbook Reference); KSC904M1D; SCHEMBL139721; CHEMBL3182607; DTXSID3021801; CTK8A4611; KRNUKKZDGDAWBF-UHFFFAOYSA-; ZINC388181; ADAL1085173; KS-000011LH; NSC89746; 2-(ethyl(m-tolyl)amino)ethan-1-ol; Tox21_301735; 2-(Ethyl-3-methylanilino)ethanol #; ANW-39763; NSC-89746; AKOS009157463; MCULE-8582284060; N-ethyl-N-hydroxyethyl-3-methylaniline; VZ36550; 2-[ethyl-(3-methylphenyl)amino]ethanol; CAS-91-88-3; NCGC00255279-01; AS-60107; K674; LS-66787; 2-(N-Ethyl-N-m-toluidino)ethanol, 98%; N-ethyl-N-(beta-hydroxyethyl)-m-toluidine; 3-Methyl-N-ethyl-N-beta-hydroxyethylaniline; TC-128508; E0220; FT-0657083; ST24021878; ST50406209; 3-methyl-n-ethyl-n-(beta-hydroxyethyl)-aniline; 3-Methyl-N-ethyl-N-.beta.-hydroxyethylaniline; W-100300; Q27252164; InChI=1/C11H17NO/c1-3-12(7-8-13)11-6-4-5-10(2)9-11/h4-6,9,13H,3,7-8H2,1-2H3; 4-12-00-01819 (Beilstein Handbook Reference)
2-(N-Ethylanilino)ethanol 2-(Ethylphenylamino)ethanol; 2-(N-Ethylanilino)ethanol; 92-50-2; 2-(Ethyl(phenyl)amino)ethanol; ETHANOL, 2-(ETHYLPHENYLAMINO)-; N-Ethyl-N-hydroxyethylaniline; Ethylphenylethanolamine; Phenylethylethanolamine; N-Ethyl-N-(2-hydroxyethyl)aniline; N-Ethylanilinoethanol; Hydroxyethylethylaniline; 2-(Ethylphenylamino)ethanol; N-Ethyl-N-phenylaminoethanol; N-Ethyl-N-phenylethanolamine; N-Phenyl-N-ethylethanolamine; 2-(N-Ethyl-N-phenylamino)ethanol; N-(2-Hydroxyethyl)-N-ethylaniline; beta-Ethylanilinoethyl alcohol; Ethanol, 2-(N-ethylanilino)-; 2-[ethyl(phenyl)amino]ethan-1-ol; NSC 7485; N-Hydroxyethyl-N-ethylaniline; Ethyl(beta-hydroxyethyl)aniline; Ethyl (beta-hydroxyethyl)aniline; N-Ethyl(beta-hydroxyethyl)aniline; EINECS 202-160-9; N-Ethyl-N-(beta-hydroxyethyl)aniline; BRN 1637092; UNII-701MZN270P; 2-[ethyl(phenyl)amino]ethanol; AI3-01463; N-Ethyl-N-(hydroxyethyl)aniline; Ethyl(.beta.-hydroxyethyl)aniline; HYVGFUIWHXLVNV-UHFFFAOYSA-N; 701MZN270P; .beta.-(Ethylanilino)ethyl alcohol; N-Ethyl(.beta.-hydroxyethyl)aniline; N-Ethyl-N-(.beta.-hydroxyethyl)aniline; 2-(ethylphenylamino)ethan-1-ol; 2-N-Ethylanilinoethanol; Enamine_005452; ACMC-209rg4; 2-(Ethylanilino)ethanol #; N-Ethyl-N-2-ethanolaniline; N-Ethyl-N-hydroxyyl aniline; 4-12-00-00281 (Beilstein Handbook Reference); KSC671G3D; SCHEMBL133939; DTXSID3059056; N-ethyl-N-2-hydroxyethylaniline; CTK5H1331; KS-00000JRO; N-Phenyl-N-ethyl-2-aminoethanol; NSC7485; HMS1409H18; ZINC388116; 2-(N-Ethylanilino)ethanol, 99%; ADAL1185212; N-ethyl-N-beta-hydroxyethyl-aniline; NSC-7485; N-ethyl-N-(2-hydroxylethyl)aniline; ANW-39842; N-Ethyl-N-hydroxyethylaniline, 96%; SBB007817; AKOS001053240; CS-W017886; MCULE-3962512997; NE17687; RTR-029014; Ethanol, 2-(N-ethylanilino)- (8CI); AK-86826; DS-18241; I645; LS-66782; E0062; FT-0608876; ST24021879; ST50405221; A844256; Q-201462; Q27265815; Z56922120; 2-(N-Ethylanilino)ethanol; 4-12-00-00281 (Beilstein Handbook Reference)
2-(Octadecyloxy)ethanol alpha-Octadecyl-omega-hydroxy-poly(oxy-1,2-ethanediyl); Ethanol, 2-(2-(octadecyloxy)ethoxy)-; Polyoxyethylated stearyl alcohol
2-(Perfluorodecyl)ethanol 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanol; 2-(Perfluorodecyl)ethanol; EINECS 212-748-7
2-(Perfluorohexyl)ethyl methacrylate 2-Methyl-2-propenoic acid , 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; Tridecafluorohexylethyl methacrylate; EINECS 218-407-9
2-(Tert-Butylamino)ethanol 2-[(1,1-Dimethylethyl)amino]ethanol; tert-Butylaminoethanol; AI3-28035
2-(Tert-Butylazo)-5-methylhexan-2-ol 2-[(1,1-Dimethylethyl)azo]-5-methyl-2-hexanol; 2-t-Butylazo-2-hydroxy-5-methylhexane; 2-(tert-Butylazo)-5-methylhexan-2-ol; BRN 2356373; 64819-51-8; EINECS 265-243-9; 2-tert-Butylazo-2-hydroxy-5-methylhexane; 2-((1,1-Dimethylethyl)azo)-5-methyl-2-hexanol; 2-Hexanol-2-((1,1-dimethylethyl)Azo)-5-methyl-; 2-Hexanol, 2-((1,1-dimethylethyl)azo)-5-methyl-; 2-Hexanol, 2-[(1,1-dimethylethyl)azo]-5-methyl-; 2-Hexanol, 2-[2-(1,1-dimethylethyl)diazenyl]-5-methyl-; 2-[(1,1-Dimethylethyl)azo]-5-methyl-2-hexanol; 2-Hexanol, 2-(2-(1,1-dimethylethyl)diazenyl)-5-methyl-; SCHEMBL11371906; CTK8J8509; DTXSID00886700; LS-75418; 2-tert-Butylazo-2-hydroxy-5-methylhexane; BRN 2356373
2-(Tributylstannyl)ethanol 2-(Tributylstannyl)ethanol
2-(Tridecyloxy)ethanol alpha-Tridecyl-omega-hydroxy-poly(oxy-1,2-ethanediyl); Emulphogene BC 720; Alkyl(C-13) polyethoxylates(ethoxy-6)
2-(Trifluoromethyl)benzimidazole 2-(Trifluoromethyl)-1H-benzimidazole; 312-73-2; 2-(Trifluoromethyl)benzimidazole; 2-(trifluoromethyl)-1H-benzo[d]imidazole; 2-(Trifluoromethyl)-1H-benzimidazole; 2-Trifluoromethylbenzimidazole; 2-Trifluoromethyl benzimidazole; 2-(trifluoromethyl)-1H-1,3-benzodiazole; 1H-Benzimidazole, 2-(trifluoromethyl)-; 2-Trifluoromethyl-1H-benzoimidazole; NSC 512765; BRN 0163420; CHEMBL55641; Benzimidazole, 2-trifluoromethyl-; MXFMPTXDHSDMTI-UHFFFAOYSA-N; 4bnt; NSC97013; PubChem6534; ACMC-209hlc; Maybridge1_003444; EC-000.2043; 1H-Benzimidazole, 2-(trifluoromethyl)- (9CI); SCHEMBL10295; 2-trifluo romethylbenzimidazol; 5-23-06-00344 (Beilstein Handbook Reference); MLS001049365; BIDD:GT0492; CTK4G6748; HMS551E12; ZINC73738; 2-(Trifluoromethyl)benzoimidazole; DTXSID00185129; 2-(Trifluoromethyl)-benzimidazole; 2-trifluoromethyl-1h-benzimidazole; HMS2786M04; ALBB-030676; KS-00000M6Y; ANW-27070; BBL007222; BDBM50404911; CCG-15186; GEO-02376; MFCD00022675; NSC-97013; NSC512765; SBB025989; STK346628; AKOS000275641; 1H-Benzimidazole,2-(trifluoromethyl)-; AB01321; CS-W023169; MCULE-6906215118; NSC-512765; VI10094; NCGC00246385-01; AK-39684; BP-12568; CS-10351; LS-33218; SC-53769; SMR000427353; ST023323; SY062740; 2-(trifluoromethyl)-1h-1,3-benzimidazole; AB0001497; ST2416274; TR-013307; BB 0218034; FT-0608956; C-4918; 20182-EP2314585A1; 1R-1542; AE-473/30079017; SR-01000390860; SR-01000390860-1; SR-01000390860-2; W-200297; Q27453569; Z56831869; F0293-0001; InChI=1/C8H5F3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13; 36E; 1H-Benzimidazole, 2-(trifluoromethyl)-; 5-23-06-00344 (Beilstein Handbook Reference)
2-(Trifluoromethyl)benzonitrile a,a,a-Trifluoro-o-tolunitrile; 2-(Trifluoromethyl)benzonitrile; 447-60-9; 2-Cyanobenzotrifluoride; o-Trifluoromethylbenzonitrile; 2-Trifluoromethylbenzonitrile; a,a,a-trifluoro-o-tolunitrile; alpha,alpha,alpha-Trifluoro-o-tolunitrile; UNII-S2CA842543; 2-(Trifluoromethyl)-benzonitrile; Benzonitrile, (trifluoromethyl)-; Benzonitrile, 2-(trifluoromethyl)-; EINECS 207-184-3; alpha,alpha,alpha-Trifluoro-2-toluonitrile; SOZGHDCEWOLLHV-UHFFFAOYSA-N; MFCD00001791; 2-(trifluoromethyl)benzenecarbonitrile; S2CA842543; .alpha.,.alpha.,.alpha.-Trifluoro-o-tolunitrile; 2-Trifluoromethylbenzonitrile (alpha,alpha,alpha-Trifluoro-o-tolunitrile); NSC88312; PubChem4827; ACMC-209jzv; 2-trifluoromethyl-benzonitrile; 2-trifluoromethylbenzo-nitrile; KSC490Q7B; SCHEMBL103847; o-(trifluoromethyl)benzonitrile; 6-(trifluoromethyl)benzonitrile; a,a,a-trifluoro-2-toluonitrile; DTXSID3022031; CTK3J0870; KS-00000EEC; WT193; ZINC157054; ACT12429; ANW-30185; LABOTEST-BB LT00848064; LABOTEST-BB LT03496239; NSC-88312; SBB058336; 2-(Trifluoromethyl)benzonitrile, 98%; AKOS001435058; AC-4110; AS01716; CM13155; CS-W017661; MCULE-2335600663; PF10697; PS-8693; RTR-033178; TRA0003761; VZ24461; AK-35202; BR-35202; K923; K991; 447-60-9 2-(trifluoromethyl)benzonitrile; AB0014436; DB-024047; LS-184876; o-Tolunitrile, alpha,alpha,alpha-trifluoro-; ST2416280; TR-033178; AM20060076; FT-0081783; FT-0608960; ST50406499; BETA,BETA,BETA-TRIFLUORO-O-TOLUNITRILE; Q-9314; W-106177; Q27288486; 2-(Trifluoromethyl)benzonitrile; EINECS 207-184-3
2-(Trifluoromethyl)benzoyl chloride EINECS 206-233-6
2-(Trifluoromethyl)benzyl alcohol 2-(Trifluoromethyl)benzenemethanol; 2-(Trifluoromethyl)benzyl alcohol; 346-06-5; (2-(Trifluoromethyl)phenyl)methanol; [2-(Trifluoromethyl)phenyl]methanol; o-Trifluoromethylbenzyl alcohol; 2-(trifluoromethyl)benzylalcohol; 2-(Trifluoromethyl)benzylic alcohol; Benzenemethanol, 2-(trifluoromethyl)-; o-(trifluoromethyl)benzyl alcohol; 2-trifluoromethylbenzyl alcohol; TWQNSHZTQSLJEE-UHFFFAOYSA-N; MFCD00004621; [2-(trifluoromethyl)phenyl]methan-1-ol; EINECS 206-467-9; PubChem7210; ACMC-209i8x; SCHEMBL44837; KSC493M3B; 2-trifluoromethyl benzyl alcohol; 2-(Trifluromethyl)benzyl alcohol; CTK3J3630; TWQNSHZTQSLJEE-UHFFFAOYSA-; DTXSID10188166; 2-(Trifluoromethyl)benzenemethanol; ZINC164866; (2-trifluoromethyl-phenyl)-methanol; ACT13258; KS-000008ZL; ANW-27919; SBB063347; AKOS000249422; [2-(Trifluoromethyl)phenyl]methanol #; AC-9761; AM62584; CS-W001960; MCULE-7287634447; PS-8590; RTC-060385; TRA0009415; VZ23369; 2-(Trifluoromethyl)benzyl alcohol, 97%; AK-34772; SC-58018; SY016153; U706; AB0019414; DB-019565; TC-060385; FT-0608963; ST24026121; ST50406482; T1311; EN300-49135; A22542; C-4564; J-019678; Z1259339783; (2-Trifluoromethyl-phenyl)-methanol; Benzenemethanol, 2-(trifluoromethyl)-; InChI=1/C8H7F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4,12H,5H2; 2-(Trifluoromethyl)benzylic alcohol; EINECS 206-467-9
2-(p-Methoxyphenoxy) ethanol
2-AMINO-1-NAPHTHALENESULFONIC ACID 2-Amino-1-naphthalenesulfonic acid; 4-14-00-02792 (Beilstein Handbook Reference)
2-Acetamidobiphenyl 2'-Phenylacetanilide; 2-Acetamidobiphenyl; 2'-Phenylacetanilide; Acetanilide, o-phenyl-; 2-Acetylaminobiphenyl; N-(2-Biphenylyl)acetamide; Acetamidobiphenyl; N-(2-phenylphenyl)acetamide; ACETANILIDE, 2'-PHENYL-; NSC 3158; NSC 50998; 2113-47-5; Acetamide, N-(1,1'-biphenyl)-2-yl-; UNII-4WW5K53Z91; IXCZSZXIGHWLEJ-UHFFFAOYSA-N; 4WW5K53Z91; Acetamide, N-[1,1'-biphenyl]yl-; N-(1,1'-Biphenyl)-2-ylacetamide; BRN 2805113; AI3-17602; WLN: 1VMR BR; Acetamide,1'-biphenyl]-2-yl-; 109884-55-1; acetylaminobiphenyl; 2-Acetamido-diphenyl; ACMC-20mco1; 2-phenyl-N-acetylaniline; N-acetyl-2-aminobiphenyl; N-[2-Biphenyl]acetamide; Acetamidobiphenyl (Related); Cambridge id 6634723; SCHEMBL99181; N-(2-(Phenyl)phenyl)acetamide; DTXSID6036837; CTK0D5510; NSC3158; HMS1587L12; ZINC250386; NSC-3158; NSC50998; NSC-50998; AKOS001310133; MCULE-5338941609; N-([1,1'-biphenyl]-2-yl)acetamide; N-[1,1'-Biphenyl]-2-ylacetamide #; LS-10815; ST50446227; AB00113000-01; Acetamide, N-(1,1'-biphenyl)-2-yl- (9CI); 4-12-00-03224 (Beilstein Handbook Reference); Q27260609; 2-Acetamidobiphenyl; 4-12-00-03224 (Beilstein Handbook Reference)
2-Acetamidonaphthalene N-2-Naphthalenyl acetamide; 2-Acetylaminonaphthalene; 4-12-00-03139 (Beilstein Handbook Reference)
2-Acetamidophenol N-(2-Hydroxyphenyl)acetamide; 2-Acetamidophenol; N-(2-Hydroxyphenyl)acetamide; 614-80-2; o-Hydroxyacetanilide; 2'-Hydroxyacetanilide; 2-Hydroxyacetanilide; 2-Acetaminophenol; o-Acetamidophenol; o-(Acetylamino)phenol; 2-(Acetylamino)phenol; o-Acetaminophenol; Acet-o-aminofenol; N-Acetyl-o-aminophenol; N-Acetyl-2-aminophenol; Acetamide, N-(2-hydroxyphenyl)-; Acetanilide, 2'-hydroxy-; Phenol, 2-acetamido-; o-Acetylaminofenol; NSC 3989; Acet-o-aminofenol [Czech]; o-Acetylaminofenol [Czech]; UNII-4AS8989RNI; N-Phenylglycolamide; N-(2-hydroxyphenyl)ethanamide; 2-Hydroxyanilid kyseliny octove; Glycolic acid anilide; MLS000069599; EINECS 210-396-9; 2-Acetamidophenol, 97%; BRN 0607592; 2-Hydroxyanilid kyseliny octove [Czech]; SMR000059037; AI3-01928; 4AS8989RNI; 2-(N-ACETYLAMINO)PHENOL; CHEBI:88870; ADVGKWPZRIDURE-UHFFFAOYSA-N; MFCD00002181; NSC 99271; BRN 1210581; Acetylaminophenol; 2-Acetamido phenol; ar-Hydroxyacetanilide; 2-acetamido-phenol; 9KS; PubChem3830; Glycolanilide (8CI); Opera_ID_1257; DSSTox_CID_2082; 2-(N-acetylamino)-phenol; ACMC-209mt2; WLN: QR BMV1; DSSTox_RID_76481; AKOS BBB/377; DSSTox_GSID_22082; SCHEMBL79487; 3-13-00-00778 (Beilstein Handbook Reference); cid_11972; KSC328S8L; MLS001066417; Acetamide, N-(hydroxyphenyl)-; ARONIS023702; CHEMBL1456301; DTXSID8022082; BDBM60355; N-(2-Hydroxyphenyl)acetamide #; NSC3989; CHEBI:143107; HMS1715J07; HMS2235M05; HMS3370F05; ZINC404269; NSC-3989; Tox21_302185; ANW-33828; BBL019246; SBB080001; STL182726; AKOS000319633; AB00212; AS00888; CS-W016316; HY-W015600; LS-9737; MCULE-7089291216; MP-2205; RTX-011340; TRA0055551; KS-000048T7; NCGC00257536-01; 57047-65-1; AC-13288; AK116958; AS-15275; CAS-614-80-2; LS-10757; O709; SC-05751; SY004721; DB-002416; ST2419651; FT-0610936; ST50824273; EN300-17802; KS-00000996; A21438; 4-12-00-00879 (Beilstein Handbook Reference); A833255; AG-996/01589028; N-(2-Hydroxyphenyl)acetamide (2-Acetamidophenol); W-105151; Q27160885; F1962-0202; 2-Acetamidophenol, Pharmaceutical Secondary Standard; Certified Reference Material; Acetaminophen Related Compound C, United States Pharmacopeia (USP) Reference Standard; InChI=1/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10; 2'-Hydroxyacetanilide C8H9NO2 151.17 205-210 degrees 614-80-2 210-396-9 MFCD00002181 AE4025000 Y; 2-Hydroxyacetanilide; 3-13-00-00778 (Beilstein Handbook Reference)
2-Acetoxycyclohexanone Acetic acid, Cyclohexanon-2-yl ester; 2-Acetoxycyclohexanone; 2-(Acetyloxy)cyclohexanone
2-Acetoxypropanoic acid Lactic acid acetate; alpha-Acetolactate; Acetolactate
2-Acetyl-1-methyl pyrrole 2-Acetyl-1-methylpyrrole; 2-Acetyl-1-methylpyrrole; 932-16-1; 1-(1-Methyl-1H-pyrrol-2-yl)ethanone; N-Methyl-2-acetylpyrrole; 1-(1-Methylpyrrol-2-yl)ethanone; 1-Methyl-2-acetylpyrrole; 2-Acetyl-N-methylpyrrole; ETHANONE, 1-(1-METHYL-1H-PYRROL-2-YL)-; Methyl 1-methylpyrrol-2-yl ketone; 1-(1-Methyl-1H-pyrrol-2-yl)ethan-1-one; 2-acetyl-1-methyl pyrrole; Ketone, methyl 1-methylpyrrol-2-yl; FEMA No. 3184; 1-(1-methyl-1H-pyrrol-2-yl)-ethanone; UNII-6712EFN084; EINECS 213-247-6; NSC 87239; CHEBI:59982; 1H-Pyrrole, 1-methyl-2-acetyl; NZFLWVDXYUGFAV-UHFFFAOYSA-N; MFCD00003089; 6712EFN084; 1-(1-methyl-2-pyrrolyl)ethanone; fema 3184; N-Methyl-2-Acetyl Pyrrole; NSC87239; ACMC-209rkj; Epitope ID:136038; SCHEMBL80996; KSC498C0F; 1-Methyl-2-acetyl-1H-pyrrole; 2-Acetyl-1-methyl-1H-pyrrole; DTXSID6022139; CTK3J8102; 2-Acetyl-1-methylpyrrole, 98%; KS-00000C0I; ZINC1561741; 1-(1-methyl-pyrrol-2-yl)-ethanone; ANW-40001; CCG-40531; KM3174; NSC-87239; SBB067044; 1-(1-methylpyrrol-2-yl)-1-ethanone; AKOS005207227; AC-7331; DS-8907; MCULE-2872976165; RTR-029203; TRA0019707; VP60111; 2-Acetyl-1-methylpyrrole, >=98%, FG; AK148515; SY005755; 1-(1-Methyl-1H-pyrrol-2-yl)ethanone #; DB-020322; LS-180657; TR-029203; FT-0610946; ST24036981; ST51029068; V9261; A808563; A844478; Q-100892; Q27127006; Z1913645887; InChI=1/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H; 2-Acetyl-1-methyl pyrrole
2-Acetylaminofluorene N-9H-Fluoren-2-ylacetamide; 2-Acetamidofluorene; 2-Acetylaminofluorene; 53-96-3; N-(9H-Fluoren-2-yl)acetamide; N-2-Fluorenylacetamide; 2-AAF; Acetamide, N-9H-fluoren-2-yl-; 2-(Acetylamino)fluorene; N-Fluoren-2-ylacetamide; N-acetyl-2-aminofluorene; 2-Acetaminofluorene; 2-FAA; 2-Fluorenylacetamide; N-(2-Fluorenyl)acetamide; 2-Acetoaminofluorene; Acetoaminofluorene; Azetylaminofluoren; N-9H-Fluoren-2-ylacetamide; 2-Acetylamino-fluoren; ACETYLAMINOFLUORENE; RCRA waste number U005; 2-Acetylaminfluorene; 2-Aminoacetylfluorene; 2-Fluorenil acetamide; Acetamide, N-fluoren-2-yl-; Fluorene, 2-acetamido-; CCRIS 1; UNII-9M98QLJ2DL; Azetylaminofluoren [German]; NSC 12279; 2-Acetylamino-fluoren [German]; HSDB 4077; 2-ACETYLAMINOFLUORENE-3-YL; EINECS 200-188-6; RCRA waste no. U005; BRN 2807677; 9M98QLJ2DL; AI3-52433; CHEBI:17356; AAF; Fluorenylacetamide; 2-acetylaminoflourene; 2-Acetylaminofluorine; ACMC-209lbc; DSSTox_CID_18; N-2-Fluorenyl Acetamide; N-Fluoren-2-yl acetamide; 2-Acetamidofluorene, 95%; DSSTox_RID_79424; DSSTox_GSID_39227; Oprea1_431359; SCHEMBL75140; N-9H-fluoren-2-yl-Acetamide; CHEMBL311469; DTXSID0039227; CTK3J0353; CZIHNRWJTSTCEX-UHFFFAOYSA-N; WLN: L B656 HHJ EMV1; ZINC154557; BCP30181; KS-000017GW; NSC12279; Tox21_200830; 5024AF; ANW-31894; BBL001828; LS-188; NSC-12279; SBB056657; STK386197; AKOS004006242; CCG-231696; MCULE-6066498727; RTR-031363; TRA0066210; CAS-53-96-3; SEL11071160; NCGC00188968-01; NCGC00188968-02; NCGC00258384-01; AFF; CC-08502; DB-020315; TR-031363; A0076; FT-0631234; N-(2-Fluorenyl)acetamide, >=98% (HPLC); ST50308153; T7962; C02778; C-12543; SR-01000394055; Q4382200; SR-01000394055-1; BRD-K63993117-001-01-3; 2-Acetylaminofluorene; 2-AAF; 2 Fluorenylacetamide; Fluoren-2-ylacetamide; InChI=1/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17; 2-Acetylaminofluorene; 4-12-00-03373 (Beilstein Handbook Reference)
2-Acetylbenzoic acid AI3-22133
2-Acetylfuran 1-(2-Furanyl)ethanone; 2-Acetylfuran; 1192-62-7; 1-(furan-2-yl)ethanone; Acetylfuran; 2-Furyl methyl ketone; Methyl 2-furyl ketone; 1-(2-Furyl)ethanone; 2-Furylethanone; Ethanone, 1-(2-furanyl)-; 1-Furan-2-yl-ethanone; Ketone, 2-furyl methyl; 2-Acetyl furan; 1-(2-FURANYL)ETHANONE; Furyl methyl ketone; Furan, 2-acetyl-; 2-acetylfurane; 1-(Furan-2-yl)ethan-1-one; (2-furanyl)-1-ethanone; 1-(2-Furanyl)-ethanone; Ethanone, 1-(furanyl)-; 2-acetyl-furan; UNII-Q5ZRP80K02; FEMA No. 3163; CCRIS 3161; 2-Furyl methyl ketone (natural); NSC 4665; EINECS 214-757-1; NSC 49133; BRN 0107909; AI3-23586; Q5ZRP80K02; CHEBI:59983; IEMMBWWQXVXBEU-UHFFFAOYSA-N; MFCD00003242; acetyl furan; 2-Acetofurone; a-Furyl methyl ketone; PubChem6939; methyl-2-furyl ketone; 2-Furyl methyl ketone.; ACMC-1BPS0; 1-(2-Furyl)ethanone #; Epitope ID:136039; 1-(furan-2-yl)-ethanone; SCHEMBL43960; 5-17-09-00381 (Beilstein Handbook Reference); KSC175C9R; 2-Furyl methyl ketone, 99%; 1-(2-Furanyl)ethanone, 9CI; DTXSID0051601; CTK0H5198; FEMA 3163; NSC4665; ZINC157401; KS-000001QA; NSC-4665; NSC49133; STR05504; ANW-17304; BBL027427; NSC-49133; SBB040248; STK400329; 1-(2-furanyl)ethanone (acetylfuran); AKOS000119584; 2-Furyl methyl ketone, >=99%, FG; AM91073; CS-W016628; MCULE-6389695813; PS-4586; RTR-003241; TRA0078485; 1-(2-Furanyl)-ethanone (2-acetylfuran); AC-11853; AK-53418; I896; LS-87211; SC-00529; 2-Furyl methyl ketone, analytical standard; AB1001236; DB-003253; ST2415091; TR-003241; A0091; FT-0610977; ST50213408; 1-(2-Furanyl)ethanone; 2-Furyl methyl ketone; 2-Furyl methyl ketone, purum, >=99.0% (GC); A804234; 2-Furyl methyl ketone, natural (US), >=97%, FG; Q-100089; Q15634156; F0001-0316; 2-Aminomethyl-azetidine-1-carboxylic acid tert-butylester; InChI=1/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H; 80145-44-4; 2-Acetylfuran; 5-17-09-00381 (Beilstein Handbook Reference)
2-Acetylnaphthalene 1-(2-Naphthalenyl)ethanone; 2-Acetylnaphthalene; 2-Acetonaphthone; 93-08-3; 2'-Acetonaphthone; 1-(naphthalen-2-yl)ethanone; Methyl 2-naphthyl ketone; Acetonaphthone; Ethanone, 1-(2-naphthalenyl)-; 1-(2-Naphthyl)ethanone; Oranger cyrstals; 2-Naphthyl methyl ketone; Methyl beta-naphthyl ketone; beta-Acetonaphthalene; Oranger crystals; Ketone, methyl 2-naphthyl; Cetone D; beta-Acetonaphthone; 1-(2-NAPHTHALENYL)ETHANONE; beta-Acetylnaphthalene; beta-Naphthyl methyl ketone; 1-(naphthalen-2-yl)ethan-1-one; 1-naphthalen-2-ylethanone; NSC 7658; 2-ACETYL NAPHTHALENE; UNII-21D49LOP2T; FEMA No. 2723; CCRIS 6558; .beta.-Acetonaphthone; .beta.-Acetonaphthalene; .beta.-Acetylnaphthalene; EINECS 202-216-2; 1-(Naphthyl)ethan-1-one; 1-naphthalen-2-yl-ethanone; BRN 0774965; .beta.-Methyl naphthyl ketone; .beta.-Naphthyl methyl ketone; Methyl .beta.-naphthyl ketone; AI3-00642; 21D49LOP2T; CHEBI:52364; XSAYZAUNJMRRIR-UHFFFAOYSA-N; 1333-52-4; 2'-Acetonaphthone, 99%; 2-acetylnaphthlene; 2-acetyl napthalene; beta -acetonaphthone; 2-acetyl-naphthalene; beta -acetonaphthalene; PubChem9428; beta -acetylnaphthalene; 2-Acetonaphthone, 99%; Methyl beta-naphthylketone; 1-(naphthalenyl)-ethanone; Methyl ??-naphthyl ketone; EC 202-216-2; 1-(2-Naphthyl)ethanone #; beta -methyl naphthyl ketone; beta -naphthyl methyl ketone; DSSTox_CID_21389; DSSTox_RID_79711; DSSTox_GSID_41389; Methyl beta -naphthyl ketone; SCHEMBL43058; 1-(2-naphthalenyl)-ethanone; 4-07-00-01294 (Beilstein Handbook Reference); KSC492Q1J; WLN: L66J CV1; Acetonaphthone (mixed isomers); ACMC-20978g; CHEMBL3183700; DTXSID2041389; CTK3J2814; NSC7658; ZINC967335; CS-B1305; NSC-7658; EINECS 215-594-9; Tox21_302186; ANW-13646; BBL010303; MFCD00004108; SBB040253; STK370453; 2-Acetonaphthone, analytical standard; AKOS000119679; AS01574; LS-2943; MCULE-6310986994; NE10297; RTR-029174; CAS-93-08-3; NCGC00257541-01; AC-26572; AK-41057; AS-14446; L149; TR-029174; A0053; FT-0610939; ST24037626; ST50213414; Methyl beta-naphthyl ketone, >=99%, FCC, FG; A844438; AC-907/25014303; W-100256; Q27123397; F1995-0259; Z966690466; UNII-HGY15VJE1U component XSAYZAUNJMRRIR-UHFFFAOYSA-N; InChI=1/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H; 2'-Acetonaphthone Methyl 2-naphthyl ketone C12H10O 170.21 52-56 degrees 300-301 degrees 168 degrees (334 degrees F) 93-08-3 202-216-2 MFCD00004108 AL2988000 UN3077 9 Y; 2-Acetylnaphthalene; 4-07-00-01294 (Beilstein Handbook Reference)
2-Acetylpyridine 1-(2-Pyridinyl)ethanone; 2-ACETYLPYRIDINE; 1122-62-9; 1-(pyridin-2-yl)ethanone; Methyl 2-pyridyl ketone; Acetylpyridine; 1-pyridin-2-ylethanone; 2-Pyridyl methyl ketone; 2-Acetopyridine; Ketone, methyl 2-pyridyl; 1-Pyridin-2-yl-ethanone; Ethanone, 1-(2-pyridinyl)-; 1-(Pyridin-2-Yl)Ethan-1-One; 2-acetyl pyridine; 1-(2-Pyridinyl)ethanone; Acetyl pyridine; Ethanone, 1-(pyridinyl)-; FEMA 3251; 2-Acetylpyridine (natural); UNII-629O10UI3L; FEMA No. 3251; CCRIS 7784; EINECS 214-355-6; MFCD00006303; NSC 15043; CHEMBL11945; AI3-52210; AJKVQEKCUACUMD-UHFFFAOYSA-N; 629O10UI3L; 2-Acetylpyridine, 98%; DSSTox_CID_4409; DSSTox_RID_77390; DSSTox_GSID_24409; CAS-1122-62-9; Acetylpyridine (mixed isomers); 1-(2-PYRIDYL)ETHANONE; 2-acetyipyridine; 2-acetyl-pyridine; PubChem13363; ACMC-1BTLA; 1-Pyridin-2-ylmethanone; 1-(pyridine-2-yl)ethanone; SCHEMBL55127; 1-(2-Pyridinyl)ethanone #; 2-Acetylpyridine, >=99%; KSC176M5L; MLS002152864; DTXSID7024409; 1-(2-Pyridinyl)ethanone, 9CI; CTK0H6655; 2-Acetylpyridine, >=99%, FG; HMS2268O15; 1-(2-PYRIDINYL)-ETHANONE; ACT06583; NSC15043; ZINC1655483; Tox21_201499; Tox21_303104; ANW-16432; BBL009941; BDBM50026891; LS-563; NSC-15043; RW2018; SBB058824; STL145899; 2-Acetylpyridine, analytical standard; AKOS000119795; AB00686; CS-W008602; MCULE-7714885820; RTR-002399; TRA0050856; NCGC00091706-01; NCGC00091706-02; NCGC00256952-01; NCGC00259050-01; 30440-88-1; AK-53417; AS-14447; BR-53417; L152; SC-19071; SMR000112288; DB-015932; ST2408618; TR-002399; A0111; AM20061676; FT-0610981; H2353; ST51038532; AZ0001-0160; M-6307; 58805-EP2305682A1; 58805-EP2308879A1; 121411-EP2287940A1; 121411-EP2299509A1; Q-100067; Q4596853; F0001-0271; Z1250132541; UNII-AQQ7807JD8 component AJKVQEKCUACUMD-UHFFFAOYSA-N; InChI=1/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H; 2-Acetylpyridine, United States Pharmacopeia (USP) Reference Standard; 2-Acetylpyridine; 2-Acetopyridine
2-Allyl-4-chlorophenol 4-Chloro-2-(2-propenyl)phenol; 2-Allyl-4-chlorophenol; AI3-39001
2-Amino-1,3,4-thiadiazole 1,3,4-Thiadiazol-2-amine; 2-Amino-1,3,4-thiadiazole; 4005-51-0; 1,3,4-Thiadiazol-2-amine; Aminothiadiazole; ATDA; Aminothiadazole; NSC 4728; FDA 0084; TF 128; X 26; NSC-4728; UNII-6L41AOK74P; 1,3,4-THIADIAZOLE, 2-AMINO-; 1,3,4-Thiadiazole, 2-amino; [1,3,4]Thiadiazol-2-ylamine; NSC4728; EINECS 223-657-7; BRN 0107135; C2H3N3S; 1,3,4-thiadiazol-2-ylamine; 1,3,4-Thiadiazole-2-Amine; AI3-50581; 6L41AOK74P; 1,3,4-Thiadiazole-2-ylamine; 2-Amino-1-thia-3,4-diazole; CHEMBL1650237; QUKGLNCXGVWCJX-UHFFFAOYSA-N; 2-Amino-1,3,4-thiadiazole, 97%; 2-Amino-[1,3,4]-thiadiazole; PubChem8411; ACMC-1AGLM; 1,4-Thiadiazol-2-amine; 2-Amino-1,4-thiadiazole; NCIMech_000679; amino-[1,3,4]thiadiazole; 1,4-Thiadiazole, 2-amino; SCHEMBL26211; 1,3,4-thiadiazol-5-amine; 2-amino-1,3,4-thiadiazol; KSC236K7T; 1,4-Thiadiazole, 2-amino-; 1,3,4-thiadiazolium-2-aminide; CTK1D6579; QUKGLNCXGVWCJX-UHFFFAOYSA-; 3H-1,3,4-thiadiazol-2-imine; DTXSID50193113; [1,3,4]-Thiadiazol-2-ylamine; ACT02913; EBD27601; KS-00000A0X; ANW-29262; BBL003948; BDBM50335110; CCG-35854; MFCD00003107; SBB010052; STK398099; ZINC17744119; AKOS000100062; CS-W019584; MCULE-5171141908; NF-0014; RTR-015975; TRA0070256; AC-25689; AK-31974; BP-10045; BR-31974; NCI60_004114; SC-04235; AB0010256; AB1001668; DB-020362; LS-150238; ST2408436; TR-015975; BB 0217149; FT-0084968; FT-0611004; ST45255482; AZ0001-0491; EN300-17228; 05A510; A-3372; 75915-EP2298779A1; 75915-EP2308880A1; J-640145; J-800149; W-106393; Q27265082; F1791-0951; InChI=1/C2H3N3S/c3-2-5-4-1-6-2/h1H,(H2,3,5); 2-Amino-1,3,4-thiadiazole; X 26
2-Amino-1,3-dibromoanthraquinone
2-Amino-1,5-dihydro-1-methyl-4H-Imidazol-4-one compd. with 3-(2-aminoethyl)-1H-indol-5-ol sulphate (1:1:1) 5-Hydroxytryptamine creatinine sulfate; AI3-50935
2-Amino-1-phenylethanol alpha-(Aminomethyl)benzenemethanol; 2-Amino-1-phenylethanol; phenylethanolamine; 7568-93-6; 2-Hydroxy-2-phenylethylamine; Phenethanolamine; beta-Hydroxyphenethylamine; 2-Phenyl-2-hydroxyethylamine; alpha-(Aminomethyl)benzyl alcohol; Bisnorephedrine; beta-Phenethanolamine; 2-amino-1-phenylethan-1-ol; 2-Amino-1-phenyl-1-ethanol; Phenylethanolamin; Ethanol, 2-amino-1-phenyl-; beta-Hydroxy-beta-phenylethylamine; (+-)-Phenylethanolamine; (RS)-2-Amino-1-phenylethanol; (+-)-alpha-Phenylglycinol; Benzenemethanol, .alpha.-(aminomethyl)-; Phenethylamine, beta-hydroxy-; .beta.-Phenethanolamine; Benzeneethanamine, beta-hydroxy-; .beta.-Phenylethanolamine; DL-beta-HYDROXYPHENETHYLAMINE; NSC 5021; .beta.-Hydroxyphenethylamine; NSC 46837; Ethylamine, beta-hydroxy-beta-phenyl-; .beta.-Hydroxyphenylethylamine; alpha-Aminomethylbenzyl Alcohol; (+-)-alpha-(Aminomethyl)benzenemethanol; beta-Phenylethanolamine; Phenethylamine, .beta.-hydroxy-; Benzeneethanamine, .beta.-hydroxy-; dl-1-Phenyl-1-oxy-2-amino-aethan [German]; 1-phenyl-2-aminoethanol; .alpha.-(Aminomethyl)benzyl alcohol; Benzyl alcohol, alpha-(aminomethyl)-, (+-)-; EINECS 231-469-1; MFCD00008137; Benzyl alcohol, alpha-(aminomethyl)-; 2-Amino-1-phenyl-ethanol; Benzenemethanol, alpha-(aminomethyl)-; .beta.-Hydroxy-.beta.-phenylethylamine; BRN 0971222; dl-2-Amino-1-phenylethanol; Ethylamine, .beta.-hydroxy-.beta.-phenyl-; CHEBI:16343; ULSIYEODSMZIPX-UHFFFAOYSA-N; 2-AMINO-1-PHENYLETHANOL HCL; Benzyl alcohol, .alpha.-(aminomethyl)-; WLN: Z1YQR; Benzenemethanol, alpha-(aminomethyl)- (VAN) (9CI); Benzyl alcohol, alpha-(aminomethyl)- (VAN) (8CI); (+/-)-2-Amino-1-phenylethanol, 98%; (S)-(+)-2-AMINO-1-PHENYLETHANOL; Benzenemethanol, .alpha.-(aminomethyl)- (VA; alpha-(aminomethyl)benzenemethanol; dl-1-Phenyl-1-oxy-2-amino-aethan; H-DL-Phg-ol; b-Hydroxyphenethylamine; 2amino-1-phenylethanol; ACMC-209ozl; beta-hydroxy-Phenethylamine; bmse000307; beta-hydroxy-phenethyl-amine; SCHEMBL2021; 2-Amino-1-phenylethanol-1; Oprea1_790333; rac-2-amino-1-phenylethanol; 2-hydroxy-2-phenylethanamine; (S)-2-Amino-1-phenylethanol; (S)-(+)-2-Amino-1-phenylethanol; 4-13-00-01801 (Beilstein Handbook Reference); (.+/-.)-Phenylethanolamine; CHEMBL19216; 2-hydroxy-2-phenyl ethanamine; 2-hydroxy-2-phenyl-ethylamine; NIOSH/DN5520000; NIOSH/DN5530000; (1rs)-2-amino-1-phenylethanol; 2-Amino-1-phenylethanol, 98%; BDBM13015; CTK3J7852; (1RS)-2-amino-1-phenyleihanol; DTXSID10864094; NSC5021; S-(+)-2-Amino-1-phenylethanol; (+/-)-2-amino-1-phenylethanol; alpha-(aminomethyl)-benzyl alcohol; Benzenemethanol, a-(aminomethyl)-; (2-hydroxy-2-phenyl-ethyl)-amine; beta-hydroxy-beta-phenyl-Ethylamine; d-1-Phenyl-1-oxy-2-amino-aethan; l-1-Phenyl-1-oxy-2-amino-aethan; CS-B0721; NSC-5021; NSC46837; ANW-36655; BBL104344; dl-beta-Phenyl-beta-hydroxyethylamine; KM1707; NSC-46837; RW1867; SBB063224; STK399775; AKOS003790979; (+)-alpha-(Aminomethyl)benzyl alcohol; (-)-alpha-(Aminomethyl)benzyl alcohol; MCULE-5691695805; QC-4634; RTC-062240; TRA0041812; VC30297; AK-34377; AK-45230; AS-38454; Benzenemethanol, .alpha.- (aminomethyl)-; Benzyl alcohol, .alpha.- (aminomethyl)-; BP-10077; HY-59132; LS-42668; LS-42669; LS-42670; Racemic alpha-(aminomethyl)benzenemethanol; SC-98493; SY013940; SY042533; Benzenemethanol, alpha-(aminomethyl)-, d-; Benzenemethanol, alpha-(aminomethyl)-, l-; dl-.beta.-Phenyl-.beta.-hydroxyethylamine; AB1007128; DB-020366; TC-062240; TX-016248; 4CH-014391; 4CH-017050; A5138; A9620; AM20060775; Benzenemethanol, alpha-(aminomethyl)- (VAN); Benzyl alcohol, alpha-(aminomethyl)- (VAN); d-1-Phenyl-1-oxy-2-amino-aethan [German]; DN55200000; DN55300000; FT-0084693; FT-0611013; l-1-Phenyl-1-oxy-2-amino-aethan [German]; ST24039840; ST45061436; Benzyl alcohol, alpha-(aminomethyl)-, (+)-; Benzyl alcohol, alpha-(aminomethyl)-, (-)-; C02735; 58463-EP2281563A1; 58463-EP2305682A1; 58463-EP2308879A1; Q7181429; F0001-1913; Z1262398505; ( inverted exclamation markA)-2-Amino-1-phenylethanol, 98%; 1477-64-1; 2-Hydroxyphenethylamine; 4-13-00-01801 (Beilstein Handbook Reference)
2-Amino-1-phenylpropan-1-ol hydrochloride (R*,S*)-(+-)-alpha-(1-Aminoethyl)benzenemethanol hydrochloride; Phenylpropanolamine hydrochloride [USP]; alpha-(1-Aminoethyl)benzyl alcohol hydrochloride
2-Amino-2-(hydroxymethyl)propane-1,3-diol hydrochloride 2-Amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride; Tromethamine hydrochloride; 2-Amino-2-hydroxymethyl-1,3-propanediol hydrochloride
2-Amino-3,6-dichlorobenzoic acid 3,6-Dichloroanthranilic acid; Benzoic acid, 2-amino-3,6-dichloro-; NA
2-Amino-3-hydroxyphenazine 3-Amino-2-phenazinol; 3-aminophenazin-2-ol; 4569-77-1; 2-Amino-3-hydroxyphenazine; 3-Amino-phenazin-2-ol; 2-Phenazinol, 3-amino-; 3-Amino-2-phenazinol; CCRIS 6821; 3-azanylphenazin-2-ol; BRN 0186626; AK324226; 3-amino-10H-phenazin-2-one; NSC52575; 2-hydroxy-3-aminophenazin; Cambridge id 5141529; 2-Amino-3-hydroxy phenazine; CBDivE_014963; 5-25-13-00222 (Beilstein Handbook Reference); SCHEMBL1913858; CTK1D6972; KS-00000NHD; DTXSID60963420; BCP10348; ZINC5422104; 3933AE; CA-306; NSC-52575; SBB027379; AKOS000301223; MCULE-5991906711; DS-11519; QC-10238; ST063700; AB0098037; DB-017497; LS-103047; TR-043468; FT-0677544; AB00074364-01; C-52836; BRD-K95985366-001-01-9; Z274555878; 81U; 2-Amino-3-hydroxyphenazine; 5-25-13-00222 (Beilstein Handbook Reference)
2-Amino-3-methylimidazo(4,5-f)quinoline 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine; 76180-96-6; 3-methyl-3H-imidazo[4,5-f]quinolin-2-amine; 2-Amino-3-methylimidazo(4,5-f)quinoline; 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline; 2-Amino-3-methylimidazo[4,5-f]quinoline; IQ; N3-IQ; 3-methylimidazo[4,5-f]quinolin-2-amine; 2-AMINO-3-METHYL-3H-IMIDAZO(4,5-F)QUINOLINE; UNII-30GL3D3T0G; 3-Methyl-3H-imidazo(4,5-f)quinolin-2-amine; CCRIS 1767; HSDB 7085; 2-Amino-3-methylimidazo(4,5-f)-quinoline; BRN 5014055; 30GL3D3T0G; CHEBI:42725; 3H-Imidazo(4,5-f)quinolin-2-amine, 3-methyl-; 3H-Imidazo(4,5-f)quinoline, 2-amino-3-methyl-; GIQ; 2-AMIQ; 2-amino-3-methylimidazolo(4,5-f)quinoline; DSSTox_CID_745; 2-amino-3-methylimidazo(4,5-f)- quinoline; DSSTox_RID_75766; DSSTox_GSID_20745; SCHEMBL605923; 2-amino-3-methylimidazo(4,5-f)quinoline hydrobromide; 2-AMINO-3-METHYL-3H-IMIDAZO-[4,5-f]-QUINOLINE; CHEMBL1233049; DTXSID4020745; CTK2H9492; OR1650T; ARZWATDYIYAUTA-UHFFFAOYSA-N; KS-00002A2C; ZX-AT000582; Tox21_200693; ZINC13282307; AKOS026675474; LS-7161; PS-3912; NCGC00248800-01; NCGC00258247-01; CAS-76180-96-6; FT-0611062; C19180; 3-Methyl-3H-imidazo[4,5-f]quinolin-2-ylamine; 2-Amino-3-methyl-imidazo[4,5-f]quinoline (IQ); Q27120486; (3-methyl-3H-pyrido[3,2-e]benzoimidazol-2-yl)-amine; 2-Amino-3-methyl-3H-imidazo[4 pound not5-f]quinoline; 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline 10 microg/mL in Acetonitrile; 2-Amino-3-methylimidazo(4,5-f)quinoline; 2-Amino-3-methyl-3H-imidazo(4,5-f)quinoline
2-Amino-3-nitrophenol 2-Amino-3-nitrophenol; 603-85-0; Phenol, 2-amino-3-nitro-; 2-Hydroxy-6-nitroaniline; CCRIS 2544; 3-Nitro-2-aminophenol; UNII-A7F97ZPU2W; 2-azanyl-3-nitro-phenol; EINECS 210-060-1; MFCD00010875; A7F97ZPU2W; 2-Amino-3-hydroxynitrobenzene; 2-Amino-3-nitrophenol, 98%; 1-Hydroxy-2-amino-3-nitrobenzene; 2-amino-3-nitro-phenol; 2-amino-nitrophenol; Amino-3-nitrophenol; zlchem 577; PubChem2104; PubChem3202; 2-amino-3-nitrophenoi; ACMC-1AWJ4; SCHEMBL94283; KSC490K8F; PHE033; CTK3J0582; KUCWUAFNGCMZDB-UHFFFAOYSA-; DTXSID70209063; ZLD0021; KUCWUAFNGCMZDB-UHFFFAOYSA-N; 2-AMINO-3-NITROPHE- NOL; ACT00508; KS-000009QX; ZINC4272219; ANW-33491; GEO-00189; SBB062714; AKOS005137906; AKOS025395581; AC-2563; CS-W008642; MCULE-9530238983; PS-3734; RTC-060754; TRA0062379; AK-26168; BR-26168; SC-05651; SY002063; AB0011073; DB-027729; LS-188167; ST2409483; TC-060754; 4CH-016010; AM20080638; FT-0632506; EN300-39941; M-3129; 164748-EP2270006A1; 164748-EP2281819A1; 603A850; Q-200230; Q27273725; Z1245635848; InChI=1/C6H6N2O3/c7-6-4(8(10)11)2-1-3-5(6)9/h1-3,9H,7H2; JBK; CCRIS 2544
2-Amino-4'-chlorobenzophenone 2-Amino-4'-chlorobenzophenone; 2894-51-1; (2-aminophenyl)(4-chlorophenyl)methanone; Methanone, (2-aminophenyl)(4-chlorophenyl)-; EINECS 220-770-3; (2-aminophenyl)-(4-chlorophenyl)methanone; APHLSUBLNQBFTM-UHFFFAOYSA-N; AK-65046; (2-Amino-phenyl)-(4-chloro-phenyl)-methanone; W-107018; PubChem7420; ACMC-1CU1S; SCHEMBL332626; 4'-chloro-2-aminobenzophenone; DTXSID2022200; APHLSUBLNQBFTM-UHFFFAOYSA-; CTK4E8486; ZINC394816; EBD43513; KS-00000P1V; ANW-26509; CA-499; MFCD00025193; AKOS009158907; ACM2894511; CS-W005043; LS10625; MCULE-1079909700; VZ23585; CC-08824; DS-15712; P384; SC-03164; SY036440; AB0016977; AX8217030; DB-020425; LS-184931; ST2402184; TC-115254; 4CH-017212; A1244; FT-0634536; A819683; C-13516; 2-Amino-4 inverted exclamation mark -chlorobenzophenone; InChI=1/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2; EINECS 220-770-3
2-Amino-4,5-dimethylphenol 2-Amino-4,5-dimethylphenol; 6623-41-2; Phenol, 2-amino-4,5-dimethyl-; 2-Amino-4,5-xylenol; 4,5-Dimethyl-2-aminophenol; 2-Amino-4,5-dimethyl-phenol; 4,5-Xylenol, 2-amino-; 4,5-Dimethyl-2-hydroxyaniline; UNII-6076375ZIF; EINECS 229-578-4; NSC 54925; BRN 1072207; 6076375ZIF; 3,4-Xylenol, 6-amino-; NSC54925; 3, 6-amino-; Oprea1_114060; Oprea1_177465; 4-13-00-01842 (Beilstein Handbook Reference); WLN: ZR BQ D1 E1; SCHEMBL2955553; DTXSID4064422; Phenol,2-amino-4,5-dimethyl-; CTK5C3759; ZINC31294; JEASLLCHQHBBGM-UHFFFAOYSA-N; HMS1673M15; ALBB-027751; 3,4-Xylenol, 6-amino- (8CI); 0175AC; BBL009518; NSC-54925; SBB000073; STL119856; AKOS000111352; MCULE-5553209197; 2-Amino-4,5-dimethylphenol, AldrichCPR; ST018671; TS-01772; AB1009107; LS-162621; TR-022435; 4CH-000386; BB 0237366; FT-0676724; ST24039916; W-6647; AC-907/25014216; Q27263185; 4-13-00-01842 (Beilstein Handbook Reference)
2-Amino-4,6-dimethylpyridine 4,6-Dimethyl-2-pyridinamine; 2-AMINO-4,6-DIMETHYLPYRIDINE; 5407-87-4; 4,6-dimethylpyridin-2-amine; 6-Amino-2,4-lutidine; 2-Pyridinamine, 4,6-dimethyl-; 4,6-Dimethyl-2-pyridinamine; 4,6-Dimethyl-2-pyridylamine; Pyridine, 2-amino-4,6-dimethyl-; 2,4-Lutidine, 6-amino-; NSC 10731; EINECS 226-470-9; UNII-7NVZ9DW9Q5; BRN 0002048; 7NVZ9DW9Q5; CHEMBL59925; 4,6-Dimethyl-2-aminopyridine; 2-amino-4,6-dimethyl pyridine; 4,6-Dimethyl-pyridin-2-ylamine; BRBUBVKGJRPRRD-UHFFFAOYSA-N; MFCD00006322; 2-Amino-4,6-dimethylpyridine, 99%; 2-Amino-4,6-dimehtylpyridine; PubChem19956; 2, 6-amino-; 2-Amino-4,6-lutidine; ACMC-1AN8P; 2-Pyridinamine,6-dimethyl-; SCHEMBL94111; 6-Amino-2,4dimethylpyridine; 5-22-09-00405 (Beilstein Handbook Reference); KSC272C8B; 4,6-dimethyl-2-aminepyridine; 2-Pyridinamine 4,6-dimethyl-; 2-amino-4,6-dimethyl-pyridine; 4,6-dimethyl-2-amino pyridine; 2-Amino-4, 6-dimethylpyridine; DTXSID9052189; AMPD00203; CTK1H2180; WLN: T6NJ BZ D1 F1; 4,6-di-methyl-pyridin-2-ylamine; ACT01423; KS-00000KW7; NSC10731; 2,4-Lutidine, 6-amino- (8CI); ANW-31946; BBL103801; BDBM50091805; NSC-10731; SBB051876; STL557611; ZINC19118456; AKOS005145684; AB00706; AC-1017; ACN-028372; CA-1861; CS-W001149; LS20569; MCULE-5790822228; PS-5662; QC-4323; RTC-020106; TRA0059560; AK-35566; BR-35566; SC-19472; SY013887; AB1006992; DB-009079; LS-130224; ST2416374; TC-020106; A0731; AM20070146; FT-0084382; FT-0620907; ST50949406; W6843; M-7806; 107316-EP2298766A1; A829948; W-105678; Z1492781340; InChI=1/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9; 71L; 2-Amino-4,6-dimethylpyridine; 5-22-09-00405 (Beilstein Handbook Reference)
2-Amino-4,6-dinitrotoluene 2-Methyl-3,5-dinitrobenzenamine; 2-Methyl-3,5-dinitroaniline; 35572-78-2; 2-AMINO-4,6-DINITROTOLUENE; 3,5-Dinitro-o-toluidine; 2-Methyl-3,5-dinitrobenzenamine; 2-Adnt; Benzenamine, 2-methyl-3,5-dinitro-; 2-Methyl-3,5-dinitro-phenylamine; 2,4-Dinitro-6-aminotoluene; o-Toluidine, 3,5-dinitro-; UNII-189OOM840S; CCRIS 5187; BRN 2377515; IEEJAAUSLQCGJH-UHFFFAOYSA-N; 189OOM840S; Benzenamine,2-methyl-3,5-dinitro-; 2-methyl-3,5-dinitrophenylamine; 2-Amino-4,6-dinitrotoluol; 3,5-dinitro-2-methylaniline; SCHEMBL938651; 2-methyl-3,5-dinitro-aniline; DTXSID6044068; CHEBI:19452; CTK4H4807; KS-00000LMW; ZINC2008675; FCH837678; SBB007344; STK761210; Benzenamine, 3,5-dinitro-2-methyl-; 2-Amino-1-methyl-4,6-dinitrobenzene; AKOS000560910; DS-4857; MCULE-2896301221; MP-0448; VZ23603; AC-10511; AK134907; CC-08801; ST002207; AB0050817; AX8004820; DB-020416; LS-154367; ST2417060; TR-041977; 4CH-014259; BB 0254315; Benzenamine, 3,5-dinitro-2-methyl- (9CI); FT-0639265; Z4644; C16395; A822876; C-09063; Q27109181; 2-Amino-4,6-dinitrotoluene, vial of 100 mg, analytical standard; 2-Amino-4,6-dinitrotoluene; 3-12-00-01947 (Beilstein Handbook Reference)