Other Organic Chemical terms — page 40 | HESTIA Glossary

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

2-(4-Chloro-2-methylphenoxy)acetic acid 6-methylheptyl ester
2-(4-Chloro-2-methylphenoxy)acetic acid octyl ester
2-(4-Chloro-2-methylphenoxy)acetic acid, 2-Propen-1-yl ester
2-(4-Chloro-2-methylphenoxy)acetohydrazide 2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide; Acetic acid, ((4-chloro-o-tolyl)oxy)-, hydrazide; ((4-Chloro-o-tolyl)oxy)acetic acid hydrazide
2-(4-Chlorobenzoyl)benzoic acid O-(4-Chlorobenzoyl)benzoic acid; 2-(4'-Chlorobenzoyl)benzoic acid; AI3-15224
2-(4-Chlorophenoxy)butanoic acid
2-(4-Chlorophenoxy)ethanol 2-(4-Chlorophenoxy)ethanol; 1892-43-9; Chlorophetanol; Ethanol, 2-(4-chlorophenoxy)-; Fungisan; 2-(p-Chlorophenoxy)ethanol; Chloro-p-phenoxetol; p-Chlorophenyl glycol ether; p-Chlorophenyl monoglycol ether; p-Chlorfenylmonoglykolether; ETHANOL, 2-(p-CHLOROPHENOXY)-; 2-(4'-Chlorfenoxy)ethanol; 2-(4-chlorphenoxy)-ethanol; p-Chlorophenyl 2-hydroxyethyl ether; NSC 8133; UNII-Q73I5T98DA; 2-(4-chlorophenoxy)ethan-1-ol; p-Chlorfenylmonoglykolether [Czech]; EINECS 217-578-7; 2-(4'-Chlorfenoxy)ethanol [Czech]; 1-Chloro-4-(2-hydroxyethoxy)benzene; BRN 1365684; AI3-02225; Q73I5T98DA; 4-(2-Hydroxyethoxy)chlorobenzene; GEGSSUSEWOHAFE-UHFFFAOYSA-N; 4-Chlorophenoxyethanol; ACMC-1BVXA; WLN: Q2OR DG; SCHEMBL77500; 2-(p-Chloro-phenoxy)ethanol; 4-06-00-00826 (Beilstein Handbook Reference); 2-(4'-Chlorophenoxy)ethanol; 2-(4-chloranylphenoxy)ethanol; 2-(4-chloro-phenoxy)-ethanol; Ethanol,2-(4-chlorophenoxy)-; CHEMBL3707367; DTXSID1062047; CTK4E0074; NSC8133; CHEBI:135944; 4-(2-hydroxyethoxy)-chlorobenzene; ethyleneglycol 4-chlorophenyl ether; BCP11228; KS-000017LG; NSC-8133; ZINC1586425; ethylene glycol 4-chlorophenyl ether; ANW-43939; MFCD00014036; AKOS000296225; DB11368; EthyleneGlycolMono(4-chlorophenyl)Ether; MCULE-4863420880; VZ21368; LS-66599; Ethylene glycol mono(p-chlorophenyl) ether; DB-044700; Ethylene Glycol Mono(4-chlorophenyl) Ether; TR-008768; AM20030236; FT-0608613; ST50406938; A813308; Q5103142; 4-06-00-00826 (Beilstein Handbook Reference)
2-(4-Hydroxybenzoyl)benzoic acid 3-10-00-04429 (Beilstein Handbook Reference)
2-(4-Hydroxyphenyl)ethanol 4-Hydroxybenzeneethanol; Tyrosol; 2-(4-Hydroxyphenyl)ethanol; 501-94-0; 4-Hydroxyphenethyl alcohol; 4-(2-Hydroxyethyl)phenol; 4-Hydroxyphenylethanol; 4-Hydroxybenzeneethanol; p-Hydroxyphenethyl alcohol; Benzeneethanol, 4-hydroxy-; p-Tyrosol; p-hydroxyphenylethanol; 4-Hydroxyphenylethyl alcohol; 2-(4-Hydroxyphenyl)ethyl Alcohol; p-Thyrosol; UNII-1AK4MU3SNX; MFCD00002902; NSC 59876; p-HPEA; 2-(P-HYDROXYPHENYL)ETHANOL; Metoprolol IMpurity 07; EINECS 207-930-8; 1AK4MU3SNX; p-Hydroxyphenylethyl alcohol; 4-(2-Hydroxy-ethyl)-phenol; CHEMBL53566; CHEBI:1879; YCCILVSKPBXVIP-UHFFFAOYSA-N; 2-(4-Hydroxyphenyl)ethanol (Tyrosol); 4-Hydroxyphenethyl alcohol, 98%; Tyrosol C; SMR000857159; 4-hydroxyphenethylalcohol; beta-(4-Hydroxyphenyl)ethanol; 4-tyrosol; 2-(4-Hydroxyphenyl)ethan-1-ol; PHEP; Tyrosol ,(S); 4-hydroxybenzenethanol; PubChem9418; 4-(Hydroxyethyl)phenol; p-Hydroxy-benzeneethanol; ACMC-1AWQ1; b-(p-Hydroxyphenyl)ethanol; bmse000173; b-(4-Hydroxyphenyl)ethanol; 4-Hydroxyphenylmethylcarbinol; 2-(p-hydroxyphenyl) ethanol; SCHEMBL43838; (4-Hydroxyphenethyl) alcohol; 2-(4-hydroxyphenyl) ethanol; 2-(4-hydroxyphenyl)-ethanol; beta-(p-Hydroxyphenyl)ethanol; KSC270M5J; MLS001332423; MLS001332424; Phenethyl alcohol, p-hydroxy-; Ethanol, 2-(4-hydroxyphenyl); DTXSID8060111; SCHEMBL10620528; .beta.-(p-Hydroxyphenyl)ethanol; 2-(4-Hydroxyphenyl)-1-ethanol; CTK1H0654; Ethanol, 2-(4-hydroxyphenyl)-; .beta.-(4-Hydroxyphenyl)ethanol; OTAVA-BB 1204410; AKOS 91052; HMS2230E12; ZINC164581; 2-(4-Hydroxyphenyl)ethanol, 98%; 4-Hydroxyphenethyl alcohol; Tyrosol; HY-N0474; NSC59876; STR02735; ANW-30928; BDBM50339585; NSC-59876; s3773; SBB086008; AKOS000280287; AC-2493; AS00553; CM10966; CS-W019782; EBD1837856; KS-5274; MCULE-9268661621; KS-0000019M; TRA-0177328; NCGC00246994-01; 4CN-0970; AK-35340; BR-35340; SC-15906; SY001653; AB1004194; DB-019455; LS-167639; ST2416119; TX-018167; AM20060146; FT-0082985; FT-0608647; N1496; ST51045473; A14486; C06044; M-6239; 2-(4-Hydroxyphenyl)ethanol, analytical standard; Q402607; F0001-1309; 947D0361-23C6-4863-8346-22AB05108AC5; 4-hydroxy-Benzeneethanol; 4-Hydroxyphenylethanol; beta-(4-Hydroxyphenyl)ethanol; InChI=1/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H; YRL; 4-Hydroxyphenylethanol; EINECS 207-930-8
2-(4-Methoxy[1,1'-biphenyl]-3-yl)diazenecarboxylic acid, 1-Methylethyl ester
2-(4-Methoxyphenoxy)acetic acid 4-Methoxyphenoxyacetic acid; (4-Methoxyphenoxy)acetic acid; Acetic acid, (p-methoxyphenoxy)-
2-(4-Methoxyphenoxy)tetrahydro-2H-pyran Tetrahydro-2-(4-methoxyphenoxy)-2H-pyran; 2H-Pyran, tetrahydro-2-(4-methoxyphenoxy)-; AI3-30005
2-(4-Methyl-2,6-dinitroanilino)-N-methylpropionamide N-Methyl-2-[(4-methyl-2,6-dinitrophenyl)amino]propanamide; 2-(4-Methyl-2,6-dinitroanilino)-N-methylpropionamide; MDMP
2-(4-Methyl-2-thiazolyl)hydrazinecarboxaldehyde FORMIC ACID 2-(4-METHYL-2-THIAZOLYL)HYDRAZIDE; Formic acid, 2-(4-methyl-2-thiazolyl)hydrazide; 2-(4-Methyl-2-thiazolyl)hydrazinecarboxaldehyde
2-(4-Methyl-3-phenyl-1H-pyrazol-1-yl)-1-(1-pyrrolidinyl)-1-propanone
2-(4-Methyl-3-phenyl-1H-pyrazol-1-yl)-1-(4-morpholinyl)-1-propanone
2-(4-Methylphenyl)propan-2-ol .alpha.,.alpha.,4-Trimethylbenzenemethanol; p-Cymen-8-ol; AI3-00732
2-(4-Morpholino)thiobenzothiazole 2-(Morpholinothio)benzothiazole; 102-77-2; 2-(Morpholinothio)benzothiazole; Sulfenamide M; 4-(Benzo[d]thiazol-2-ylthio)morpholine; Morpholinylmercaptobenzothiazole; Santocure MOR; Sulfenax MOR; Vulcafor BSM; Vulkacit MOZ; NOBS Special; Usaf cy-7; AMAX; Meramide M; Accel NS; 2-(4-Morpholinothio)benzothiazole; Delac MOR; Morpholine, 4-(2-benzothiazolylthio)-; 2-(4-Morpholinylthio)benzothiazole; 2-(4-Morpholinylmercapto)benzothiazole; 2-Morpholinothiobenzothiazole; 4-(2-Benzothiazolylthio)morpholine; Vulcafor SSM; 2-Benzothiazolesulfenemorpholide; Cure-rite OBTS; 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine; Benzothiazolyl-2-sulfenmorpholide; Benzothiazole, 2-(4-morpholinylthio)-; 2-Benzothiazolylsulfenyl morpholine; BENZOTHIAZOLE, 2-(MORPHOLINOTHIO)-; 2-Benzothiazolyl N-morpholino sulfide; N-(Oxydiethylene)benzothiazole-2-sulfenamide; N-(Oxydiethylene)benzothiazylsulfenamide; 2-Benzothiazolylsulfenylmorpholine; 2-(4-Morpholino)thiobenzothiazole; N-Oxydiethylenebenzothiazole-2-sulfenamide; 2-Benzothiazolesulfenamide, N-morpholinyl-; N-Oxydiethylene-2-benzothiazole sulfenamide; N-(Oxodiethylene)-2-benzothiazolesulfenamide; UNII-VCD7623F3K; N,N-(Oxydiethylene)-2-benzothiazylsulfenamide; NSC 70078; N,N-(Oxydiethylene)benzothiazole-2-sulfenamide; CCRIS 4911; N-Oxydiethylene-2-benzothiazylsulfenamide; HSDB 2867; EINECS 203-052-4; BRN 0191684; AI3-27134; VCD7623F3K; (2-Morpholinothio)benzothiazole; MBS; MHKLKWCYGIBEQF-UHFFFAOYSA-N; NSC70078; NCGC00042523-02; NCGC00042523-03; 2-(morpholin-4-ylthio)-1,3-benzothiazole; N-(Oxydiethylene)-2-benzothiazolesulfenamide; DSSTox_CID_1096; N,N-(Oxydiethylene)-2-benzothiazolesulfenamide; DSSTox_RID_75938; DSSTox_GSID_21096; Q-200146; CAS-102-77-2; Accelerator NC; 2-(Morpholinthio)-benzothiazole; 4-(2-Benzothiazolylthio)-morpholine; NSC-70078; OBTS; NOBS, MBS; EC 203-052-4; ACMC-1C0G6; NCIOpen2_003384; SCHEMBL79658; 4-27-00-01868 (Beilstein Handbook Reference); MLS000055410; CHEMBL1530581; DTXSID0021096; MHKLKWCYGIBEQF-UHFFFAOYSA-; 2-morpholin-4-ylthiobenzothiazole; Morpholinylmercapto-benzo-thiazole; 2-morpholinosulphenyl-benzothiazole; HMS1760H22; HMS2163A20; HMS3323A19; ZINC393947; 2-(4-morpholinothio)-benzothiazole; 4-(2-benzothiazolylthio)-morpholin; Tox21_110976; 2-morpholin-4-ylsulfanylbenzothiazole; ANW-14743; 2-Benzothiazolesulfenamide, N-morphol; AKOS001025507; Tox21_110976_1; DB14202; LS-7640; MCULE-7254591591; 2-(MORPHOLINOTHIO)-BENZOTHIAZOLE; KS-000015A7; WLN: T56 BN DSJ CS-AT6N DOTJ; CC-09243; N-Oxydiethylene-2-benzothiazolesulfenamide; P894; SMR000066103; 2-(4-Morpholinylthio)-1,3-benzothiazole; AX8017320; N-Oxydienthylene-2-benzothiazole sulfenamide; TC-103488; FT-0608683; M0532; ST24028788; ST50545741; 2-(morpholin-4-ylsulfanyl)-1,3-benzothiazole; 2-(4-Morpholinylsulfanyl)-1,3-benzothiazole #; BRD-K97360717-001-07-6; Q27291760; Z56821717; InChI=1/C11H12N2OS2/c1-2-4-10-9(3-1)12-11(15-10)16-13-5-7-14-8-6-13/h1-4H,5-8H2; 2-(4-Morpholino)thiobenzothiazole; 4-27-00-01868 (Beilstein Handbook Reference)
2-(4-Nitrophenoxy)ethanol 2-(p-Nitrophenoxy)ethanol; 2-(4-Nitrophenoxy)ethanol; 16365-27-8; 2-(p-Nitrophenoxy)ethanol; 2-(4-nitrophenoxy)ethan-1-ol; p-Nitrophenoxyethanol; Ethanol, 2-(4-nitrophenoxy)-; Ethanol, 2-(p-nitrophenoxy)-; 2-(4-nitrophenoxy)-1-ethanol; YAPAEYFBLRVUMH-UHFFFAOYSA-N; .beta.-Hydroxyethyl p-nitrophenyl ether; beta-Hydroxyethyl p-nitrophenyl ether; EINECS 240-422-4; NSC 30512; AI3-19441; ACMC-209v5h; 2-(4-nitrophenoxyl)ethanol; Oprea1_450408; SCHEMBL56460; beta-(4-nitrophenoxy)ethanol; 2-(4-nitro-phenoxy)-ethanol; p-nitrophenol hydroxyethyl ether; 2-[(4-Nitrophenyl)oxy]ethanol; DTXSID5066037; CTK8A5523; 4-nitro-(2-Hydroxyethoxy)benzene; NSC30512; NSC47172; ZINC1661138; 1-(2-hydroxyethoxy)-4-nitrobenzene; 8315AA; ANW-44643; BBL002420; NSC-30512; NSC-47172; SBB008154; STK387568; 1-(2-hydroxyethoxy)-4-nitro-benzene; AKOS000296372; MCULE-5298429352; VS-01067; ST2403980; TR-007023; CS-0107549; FT-0608915; ST50410473; T7442; 2-(4-Nitrophenoxy)ethanol, >=97.0% (HPLC); W-110429; Z71183286; Ethanol, 2-(4-nitrophenoxy)-; AI3-19441
2-(4-Phenoxyphenoxy)propanoic acid
2-(4-Tert-Butylphenoxy)cyclohexan-1-ol 2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol; 2-(4-tert-butylphenoxy)cyclohexanol; 1942-71-8; 2-(4-tert-Butylphenoxy)cyclohexan-1-ol; 169265-76-3; CHEMBL3559801; Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-; tBPC; DSSTox_CID_30390; DSSTox_GSID_51834; DTXSID3051834; SCHEMBL10601507; CTK4D3246; Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-, trans-(+-)-; Tox21_303920; BDBM50240829; STL558993; AKOS006026964; 2-(4-(tert-Butyl)phenoxy)cyclohexanol; ACM1942718; SEL12135513; 2-(4-tert-butylphenoxy)-1-cyclohexanol; NCGC00356991-01; 130336-40-2; S831; CAS-1942-71-8; FT-0654541; 2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol; CYCLOHEXANOL-2-(4-TERT-BUTYL-PHENOXY); A813713; 2-(p-t-Butylphenoxy)cyclohexanol; Cyclohexanol, 2-(p-tert-butylphenoxy)-
2-(4-Thiazolyl)1H-benzimidazole nitrate (1:1)
2-(5,6,7,8-Tetrahydronaphthalen-2-yl)acetic acid 5,6,7,8-Tetrahydro-2-naphthaleneacetic acid; 2-Naphthaleneacetic acid, 5,6,7,8-tetrahydro-
2-(5-Amino-2-chloro-4-fluorophenoxy)acetic acid
2-(5-Amino-2-chloro-4-fluorophenoxy)acetic acid, Ethyl ester
2-(5-Amino-2-chloro-4-fluorophenoxy)acetic acid, Pentyl ester
2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-benzenediol
2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethylamine 1-(2-Aminoethyl)-2-(8-heptadecenyl)-2-imidazoline; 3528-63-0; 1-(2-Aminoethyl)-2-(8-heptadecenyl)-2-imidazoline; W-109902; EINECS 222-551-8; 1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-; DTXSID7063057; 1H-Imidazole-1-ethanamine, 2-(8-heptadecenyl)-4,5-dihydro-; ZINC100049457; 2-(8-Heptadecenyl)-2-imidazoline-1-ethaneamine; 2-(8-Heptadecenyl)-4,5-2H-1H-imidazole-1-ethylamine; 2-(8-heptadecenyl)-4,5-dihydro-1h-imid-azole-1-ethylamine; 2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethylamine; EINECS 222-551-8
2-(Acetyloxy)-5-bromobenzoic acid 5-Bromosalicylic acid acetate; 2-10-00-00064 (Beilstein Handbook Reference)
2-(Aminocarbonyl)-3,5,6-trichloro-4-cyanobenzenesulphonic acid
2-(Benzoylamino)benzoic acid N-Benzoylanthranilic acid; 2-(Benzoylamino)benzoic acid
2-(Benzylamino)benzoic acid N-Benzylanthranilic acid; 2-((Phenylmethyl)amino)benzoic acid; EINECS 229-572-1
2-(Benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-s-triazine 2-M-Butylthio-4,6-dichloro-S-triazine; TR-35; 2-(Benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-s-triazine
2-(Bis(2-(2,6-dioxomorpholino)ethyl)amino)acetic acid N,N-Bis[2-(2,6-doxomorpholino)ethyl]glycine; Cyclic dtpa anhydride; Cdtpaa
2-(Bis(2-hydroxyethyl)amino)-5-nitrophenol 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol; 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol; 52551-67-4; HC Yellow 4 (incorrect usage); 2-(Bis(2-hydroxyethyl)amino)-5-nitrophenol; UNII-YY8A051A3X; HSDB 4336; NCI-C56019; EINECS 258-002-4; HC Yellow No. 4 (incorrect usage); Phenol, 2-[bis(2-hydroxyethyl)amino]-5-nitro-; YY8A051A3X; HC Yellow #4 (incorrect usage); Phenol, 2-(bis(2-hydroxyethyl)amino)-5-nitro-; 2,2'-((2-Hydroxy-4-nitrophenyl)imino)bis(ethanol); SCHEMBL110420; DTXSID2068765; CTK8J0162; ULLVPKLPBOZYMK-UHFFFAOYSA-N; ADAL1187351; ZINC5420560; LS-104076; 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol #; 551B674; Q27294782; HC Yellow #4 (incorrect usage); 2-(Bis(2-hydroxyethyl)amino)-5-nitrophenol
2-(Bromomethyl)tetrahydro-2H-pyran 2-(Bromomethyl)tetrahydro-2H-pyran; 34723-82-5; 2H-Pyran, 2-(bromomethyl)tetrahydro-; 2-(bromomethyl)oxane; Tetrahydro-2H-pyran-2-methyl bromide; 2-Bromomethyl-tetrahydro-pyran; MHNWCBOXPOLLIB-UHFFFAOYSA-N; 2-(BROMOMETHYL)TETRAHYDRO-2 H-PYRAN; NSC167066; ACMC-20aoo1; bromomethyltetrahydropyran; 2-bromomethyltetrahydropyran; 2-bromomethyl tetrahydropyran; 2-Bromomethyl-tetrahydropyran; SCHEMBL241360; 2-(bromomethyl)tetrahydropyran; 2-(bromomethyl) tetrahydropyran; 2-(bromomethyl)-tetrahydropyran; DTXSID4022286; (bromomethyl)tetrahydro-2H-pyran; CTK1C4171; 2-bromomethyl-tetrahydro-2h-pyran; (bromomethyl) tetrahydro-2H-pyran; 2-(bromomethy)tetrahydro-2H-pyran; Pyran, 2-(bromomethyl)tetrahydro-; KS-000018VL; 2-(bromomethyl)-tetrahydro-2H-pyran; 2-(bromomethyl)tetrahydro-2-H-pyran; BBL027774; SBB054944; STL373428; 2-(Bromomethyl) tetrahydro-2H-pyran; AKOS001297163; AKOS016843631; MB00206; MCULE-7555024882; NSC-167066; AS-62045; SC-20895; 2-(Bromomethyl)tetrahydro-2H-pyran, 98%; DB-013178; LS-184976; TC-171640; FT-0760178; ST24039589; Z3437; 2-(bromomethyl)-2H-3,4,5,6-tetrahydropyran; 160491-EP2275102A1; 160491-EP2284157A1; J-019731; Q27894248; UNII-9BYT763GMT
2-(Carboxycarbonyl)benzoic acid 2-Carboxy-alpha-oxo-benzeneacetic acid; Phthalonic acid; NA
2-(Carboxymethoxy)benzoic acid 2-Carboxyphenoxyacetic acid; o-Anisic acid, alpha-carboxy- (8CI); 4-10-00-00140 (Beilstein Handbook Reference)
2-(Chloromethyl)pyridine hydrochloride 2-(Chloromethyl)pyridine hydrochloride (1:1); 2-(Chloromethyl)pyridine hydrochloride; AI3-52602
2-(Decyloxy)ethanol Cemulsol 870; Deceth-4; Decyl alcohol, ethoxylated
2-(Diethoxyphosphorylsulphanylmethylsulphinyl)-2-methylpropane Phosphorothioic acid S-[[(1,1-dimethylethyl)sulfinyl]methyl] O,O-diethyl ester; Phosphorothioic acid, S-(((1,1-dimethylethyl)sulfinyl)methyl) O,O-diethyl ester; Terbufos oxon sulfoxide
2-(Diethylamino)ethanethiol 2-(Diethylamino)-ethanethiol; 2-(Diethylamino)ethanethiol; 100-38-9; 2-Diethylaminoethanethiol; Ethanethiol, 2-(diethylamino)-; Diethylcysteamine; Diethylcysteamin; Diethylaminoethanethiol; Diethyl(2-mercaptoethyl)amine; N-Diaethyl cysteamin; Triethylamine, 2-mercapto-; 2-(Diethylamino)ethyl mercaptan; N-Diethyl cysteamine; N,N-Diethyl-cysteamine; 2-(diethylamino)ethane-1-thiol; NSC 49193; 2-(Diethylamino)ethylmercaptan; N-Diaethyl cysteamin [German]; beta-Diethylaminoethyl mercaptan; N,N-Diethylcysteamine; EINECS 202-846-8; 2-Diethylamino Ethanethiol; UNII-TF6S7Q84YD; BRN 0773677; TF6S7Q84YD; YBDSNEVSFQMCTL-UHFFFAOYSA-N; 2-diethylamino-ethanethiol; 2-(diethylamino)ethanthiol; N-diethylcysteamine; 2-(diethylamino)-ethanthiol; 2-(diethylamino)-ethanethiol; 2-Diethylaminoethyl mercaptan; diethyl(2-sulfanylethyl)amine; 4-04-00-01590 (Beilstein Handbook Reference); N,N-diethylaminoethylmercaptan; SCHEMBL295489; BDBM7970; DTXSID1074414; CTK3J3393; WLN: SH2N2 & 2; .beta.-Diethylaminoethyl mercaptan; ZINC388480; 2-(Diethylamino)ethanethiol (HCl); BCP11871; KS-000001GE; NSC49193; BBL011336; MFCD00066258; NSC-49193; STL146426; AKOS005136505; MCULE-4732438689; RTC-063932; VZ23272; LS-65909; SC-16513; TC-063932; FT-0612167; EN300-93462; 100D389; A800190; 3,3'-Diethyloxacarbocyanine iodide (CAS 905-96-4); F8881-2878; Diethylcysteamine; 4-04-00-01590 (Beilstein Handbook Reference)
2-(Diethylamino)ethyl 2-furoate 2-Furoic acid, 2-Diethylaminoethyl ester; 2-Furancarboxylic acid, 2-(diethylamino)ethyl ester; 2-(Diethylamino)ethyl 2-furoate
2-(Diethylamino)ethyl acrylate Acrylic acid, 2-Diethylaminoethyl ester; 2-(Diethylamino)ethyl acrylate; 4-04-00-01477 (Beilstein Handbook Reference)
2-(Digeranylamino)ethanol (E,E)-2-(Bis(3,7-dimethyl-2,6-octadienyl)amino)ethanol; 2-(Digeranylamino)ethanol; UNII-S52VO39565; S52VO39565; 19902-04-6; GD 174; 2-digeranylamino ethanol; DTXSID0040333; Ethanol, 2-(bis(3,7-dimethyl-2,6-octadienyl)amino)-; SCHEMBL11501731; SCHEMBL11501732; (E,E)-2-(Bis(3,7-dimethyl-2,6-octadienyl)amino)ethanol; Ethanol, 2-(bis(3,7-dimethyl-2,6-octadienyl)amino)-, (E,E)-; 56348-69-7; Q27288607; 2-[Bis[(2E)-3,7-dimethyl-2,6-octadienyl]amino]ethanol; 2-(Digeranylamino)ethanol
2-(Dimethylamino)-N-[(10Z)-7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-methylpentanamide [3R-[3R*,4S*(2S*,3R*)7S*]]-2-(Dimethylamino)-N-7-(1H-indol-3-ylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-3-methylpentanamide; Discarine B; NA
2-(Dimethylamino)benzaldehyde Dimethylaminobenzaldehyde; 2-(dimethylamino)benzaldehyde; 579-72-6; 2-(N,N-Dimethylamino)benzaldehyde; 2-dimethylaminobenzaldehyde; Benzaldehyde, (dimethylamino)-; 28602-27-9; (DIMETHYLAMINO)BENZALDEHYDE; dimethylaminobenzaldehyd; Dimethylaminobenzaldehyde; dimethylamino benzaldehyde; ACMC-209m1r; 2-dimethylamino-benzaldehyde; N,N-Dimethylaminobenzaldehyde; o-(dimethylamino)benzaldehyde; SCHEMBL97297; 2-(dimethylamino) benzaldehyde; CTK1F0846; DGPBVJWCIDNDPN-UHFFFAOYSA-; DTXSID60871859; Benzaldehyde, 2-(dimethylamino)-; DGPBVJWCIDNDPN-UHFFFAOYSA-N; KS-000019PQ; ZINC4244748; ANW-32845; MFCD03407377; SBB086645; AKOS000260541; PS-3643; SC-49066; ST2409388; TC-121590; CS-0062404; FT-0648038; V6747; J-506393; InChI=1/C9H11NO/c1-10(2)9-6-4-3-5-8(9)7-11/h3-7H,1-2H3; Benzaldehyde, (dimethylamino)-; NA
2-(Dimethylamino)ethyl acrylate 2-(Dimethylamino)ethyl prop-2-enoate; 2-(Dimethylamino)ethyl acrylate; 4-04-00-01431 (Beilstein Handbook Reference)
2-(Dimethylamino)ethyl methacrylate (Dimethylamino)ethylmethacrylate; Dimethylaminoethyl methacrylate; 4-04-00-01432 (Beilstein Handbook Reference)
2-(Diphenylmethoxy)-N,N-dimethylethanamine, Hydrobromide (1:1)