Other Organic Chemical terms — page 53 | HESTIA Glossary
Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.
- 2-Tetralone 3,4-Dihydro-2(1H)-naphthalenone; 2-Tetralone; beta-Tetralone; 530-93-8; 1,2,3,4-Tetrahydro-2-naphthalenone; 3,4-dihydronaphthalen-2(1H)-one; 3,4-Dihydro-1H-naphthalen-2-one; 1,2,3,4-Tetrahydronaphthalen-2-one; 2(1H)-Naphthalenone, 3,4-dihydro-; .beta.-Tetralone; 3,4-Dihydro-2(1H)-naphthalenone; 3,4-Dihydro-2-oxonaphthalene; MFCD00001727; CHEMBL191664; 3,4-Dihydro-2(1H)naphthalenone; KCKZIWSINLBROE-UHFFFAOYSA-N; beta-Tetralone, 95%; tetralin-2-one; 3,4-Dihydro-2-naphthol; 3-tetralone; dihydronaphthalenone; EINECS 208-498-3; NSC 87083; beta-Tetralone, 98%; PubChem17934; AI3-12003; dihydro-naphthalenone, 4e; NCIOpen2_001186; SCHEMBL10847; DTXSID0060193; BDBM23989; 1,3,4-trihydronaphthalen-2-one; 2(1H)-Naphthalenone,4-dihydro-; ACT07848; CS-B0118; NSC87083; ZINC4203404; 3,4-dihydro-1-H-naphthalen-2-one; 3,4-dihydro-2(1 H)-naphthalenone; 3,4-dihydro-2-(1H)-naphthalenone; ANW-49412; BBL100184; NSC-87083; STK802338; 2-oxo-1,2,3,4-tetrahydronaphthalene; AKOS005207031; ACN-051534; LS41173; MCULE-8244015073; RTR-030563; AC-27927; AS-30451; BR-43522; SC-17975; SY012263; DB-025381; TR-030563; FT-0613432; ST50824020; W6759; A11882; S-1417; Q18345163; F0001-1367; InChI=1/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H; beta-Tetralone; AI3-12003
- 2-Thiazolecarbamic acid, Ethyl ester Carbamic acid, 3-thiazolyl-, ethyl ester (9CI); 4-27-00-04594 (Beilstein Handbook Reference)
- 2-Thiohydantoin 2-Thioxo-4-imidazolinone; Thiohydantoin; 5-24-05-00241 (Beilstein Handbook Reference)
- 2-Thiouracil 2,3-Dihydro-2-thioxo-4(1H)-pyrimidinone; 2-thiouracil; Thiouracil; 141-90-2; 4-Hydroxy-2-mercaptopyrimidine; Deracil; 2-thioxo-2,3-dihydropyrimidin-4(1H)-one; Antagothyroid; Antagothyroil; Nobilen; 2-Mercaptopyrimidin-4-ol; 2-Mercapto-4-hydroxypyrimidine; 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo-; 2-Mercapto-4-pyrimidone; 2-Mercapto-4-pyrimidinol; 6-Thiouracil; 4-Hydroxy-2-pyrimidinethiol; 4-Pyrimidinol, 2-mercapto-; 2-sulfanylpyrimidin-4-ol; Uracil, 2-thio-; 80275-68-9; 2-TU; 6-Hydroxy-2-mercaptopyrimidine; 2,3-Dihydro-2-thioxo-4(1H)-pyrimidinone; 2-Thio-1,3-pyrimidin-4-one; Tiouracyl [Polish]; 2-Thiouracil (VAN); 2-Thio-4-oxypyrimidine; 2-Thio-6-oxypyrimidine; 2-Thio-2,4-(1H,3H)-pyrimidinedione; C4H4N2OS; UNII-59X161SCYL; NSC 19473; CCRIS 587; 2-Thio-4-oxo-1,3-pyrimidine; 2-Mercapto-4(1H)-pyrimidinone; HSDB 2954; NCI-C01490; 4-Hydroxy-2(1H)-pyrimidinethione; 2-Mercaptopyrimid-4-one; 2-sulfanylidene-1H-pyrimidin-4-one; EINECS 205-508-8; MFCD00006039; TU; 2-Mercapto-pyrimidin-4-ol; 4-Hydroxypyrimidine-2-thiol; 2-Thioxo-2,3-dihydro-1H-pyrimidin-4-one; AI3-25474; 59X161SCYL; 125220-28-2; 2-sulfanylpyrimidin-4(3H)-one; 2-thio-uracil; CHEBI:348530; ZEMGGZBWXRYJHK-UHFFFAOYSA-N; 4-hydroxypyrimidine-2(1H)-thione; 124700-71-6; 156-82-1; 2-sulfanyl-3,4-dihydropyrimidin-4-one; NCGC00095088-01; 2-Thiouracil, 99%; DSSTox_CID_1347; DSSTox_RID_76100; DSSTox_GSID_21347; Tiouracyl; CAS-141-90-2; 2-thioxo-1H-pyrimidin-4-one; 2-thio-4-pyrimidone; Spectrum_001652; ACMC-1BSCK; SpecPlus_000746; 4-hydroxypyrimidinethione; Spectrum3_000979; Spectrum4_001104; Spectrum5_001378; 2(1H)-Pyrimidinethione, 4-hydroxy- (9CI); WLN: T6MYMVJ BUS; 2-mercaptopyrimidine-4-one; 2-Thiouracil, >=99%; SCHEMBL9172; Uracil, 2-thio- (VAN); 2-Sulfanyl-4-pyrimidinol #; 6-hydroxypyrimidine-2-thione; BSPBio_002617; KBioGR_001548; KBioSS_002132; 126160-72-3; KSC490Q8R; DivK1c_000104; DivK1c_006842; SPECTRUM1503973; 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one; CHEMBL345768; DTXSID4021347; CTK3J0888; CTK8A0606; CTK8G7241; CTK8G7242; CTK8G7299; CTK8G7379; HMS500F06; KBio1_000104; KBio1_001786; KBio2_002132; KBio2_004700; KBio2_007268; KBio3_001837; KS-00000IUN; NINDS_000104; HMS1922O08; HMS3651F22; Pharmakon1600-01503973; 4(3H)-Pyrimidinone, 2-mercapto-; 4-?Hydroxy-?2-?mercaptopyrimidine; HY-B0503; NSC19473; ZINC5127810; Tox21_111418; Tox21_202418; Tox21_302955; Uracil, 2-thio- (VAN) (8CI); ANW-20654; BBL005253; BBL013523; BBL018366; BBL027996; CCG-39926; KM2026; NSC-19473; NSC758660; s3100; SBB007592; STL011919; STL134904; STL168055; STL185506; AKOS000119226; AKOS002303247; AKOS005366847; AKOS022061520; Tox21_111418_1; AM84374; CS-2704; GS-6727; LS-7724; LS40673; MCULE-8341460410; NSC-758660; IDI1_000104; SMP1_000293; NCGC00095088-02; NCGC00095088-03; NCGC00095088-05; NCGC00249223-01; NCGC00256423-01; NCGC00259967-01; AK-41390; BR-41390; SC-46212; ST075010; 2,3-dihydro-2-thioxopyrimidin-4(1h)-one; SBI-0051878.P002; DB-004877; DB-028206; FT-0613452; FT-0725874; SW220234-1; T7366; 2-Thiouracil, Vetec(TM) reagent grade, 99%; A-8511; C19304; T-3800; T-3808; 16426-EP2272832A1; 16426-EP2281563A1; 16426-EP2316459A1; 16432-EP2281563A1; 16432-EP2316459A1; 2-Sulfanylidene-2,3-dihydropyrimidin-4(1H)-one; 48873-EP2287157A1; 48873-EP2311841A1; AB00052397_02; AB00171996_02; 2-Thiouracil, VETRANAL(TM), analytical standard; SR-01000872748; SR-01000872748-1; Q20892027; Z56771015; F0001-0490; InChI=1/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8; 501355-75-5; TUL; Thiouracil; AI3-25474
- 2-Thioxothiazolidine-4-carboxylic acid 2-Thioxo-4-thiazolidinecarboxylic acid; 2-Thiothiazolidine-4-carboxylic acid
- 2-Tridecanone 2-TRIDECANONE; Tridecan-2-one; 593-08-8; Methyl undecyl ketone; Mathyl undecyl kepoje; Hendecyl methyl ketone; Methyl n-undecyl ketone; 2-Tridecankje; Tridecanone-2; TRIDECANONE; 2-Tridecanone (natural); UNII-5Q35VHX26K; NSC 14763; FEMA No. 3388; EINECS 209-784-0; MFCD00008968; AI3-04238; 5Q35VHX26K; CHEBI:77928; CYIFVRUOHKNECG-UHFFFAOYSA-N; W-105331; 2-Tridecanone, 99%; ACMC-1AQBG; DSSTox_CID_2070; DSSTox_RID_76479; DSSTox_GSID_22070; KSC270G4R; n-BUTYL-n-OCTYL KETONE; SCHEMBL119126; CHEMBL480097; DTXSID4022070; 2-Tridecanone, >=96%, FG; CTK1H0348; FEMA 3388; 2-Tridecanone, analytical standard; NSC14763; ZINC1653218; Tox21_301838; ANW-33220; LMFA12000058; NSC-14763; AKOS009158653; 2-Tridecanone, >=98%, natural, FG; EBD2211689; LS-1417; RTR-020580; TRA0066951; NCGC00255260-01; AK-95269; CAS-593-08-8; CC-12003; H645; 2-Tridecanone, purum, >=97.0% (GC); AB1006140; AX8237196; DB-003333; TR-020580; FT-0613458; ST24026018; A832256; C-28181; Q27147536; 2TD; AI3-04238
- 2-Tridecyn-1-ol 2-TRIDECYN-1-OL; 51887-25-3; Tridec-2-yn-1-ol; SCHEMBL1550995; CTK4J5037; DTXSID10455789; JOJRPLDFBJRAJH-UHFFFAOYSA-N; ZINC2579244; ACM51887253; FT-0613459; C-47297
- 2-Undecenal Undecenal; Undecenal; 1337-83-3; 2-Undecenal, (2Z)-; 71277-05-9; ACMC-209l7d; SCHEMBL107550; CTK0H9917; CTK1H4124; CTK2H3873; PANBRUWVURLWGY-UHFFFAOYSA-N; KS-000002JH; ANW-31751; AKOS030228097; FT-0604934; FT-0696516; Aldehyde iso C-11
- 2-Undecyl-2-oxazoline 2-Hendecyl-2-oxazoline; Oxazole, 4,5-dihydro-2-undecyl-; 2-Undecyl-2-oxazoline
- 2-Vanillin 2-Hydroxy-3-methoxybenzaldehyde; 3-Methoxysalicylaldehyde; 2-Hydroxy-3-methoxybenzaldehyde; 148-53-8; O-VANILLIN; 6-Formylguaiacol; 2-Vanillin; 2-Hydroxy-m-anisaldehyde; Benzaldehyde, 2-hydroxy-3-methoxy-; o-Vanilline; Orthovanilline; 6-Formyl-2-methoxyphenol; 3-Methoxy-2-hydroxybenzaldehyde; ortho-vanillin; Oxy-2 methoxy-3 benzaldehyde; m-Anisaldehyde, 2-hydroxy-; 2-Hydroxy-3-methoxy-benzaldehyde; NSC 2150; o-Vanillin, 99%; Ortho-vanillin, 99%; EINECS 205-715-3; MFCD00003322; BRN 0471913; Oxy-2 methoxy-3 benzaldehyde [French]; UNII-008LR748FI; AI3-00076; CHEBI:78339; 2-hydroxy-3-methoxy benzaldehyde; JJVNINGBHGBWJH-UHFFFAOYSA-N; 008LR748FI; 2-hydroxy-3-(methyloxy)benzaldehyde; o-vanilin; US8614253, .3-63; o-vaniline; Ortho vanillin; CCRIS 8811; 0-vanillin; WLN: VHR BQ CO1; ACMC-1C1I6; SCHEMBL16004; KSC175G4P; CHEMBL13859; 2-hydroxy-3 methoxybenzaldehyde; DTXSID5022011; CTK0H5347; ZINC96615; 3-methoxy-2-hydroxy-benzaldehyde; NSC2150; BDBM111024; ACN-S002723; KS-00000N2G; NSC-2150; m-Anisaldehyde, 2-hydroxy- (8CI); ANW-21146; BBL009824; SBB000109; STK397284; AKOS000119724; CS-W008876; MCULE-2937408971; RTR-033311; AC-11135; AK-45746; BR-45746; L276; LS-25071; NS-00006; SC-62332; ST036782; AB1001934; DB-042941; ST2410770; TR-033311; FT-0616020; M-5903; Q309747; Q-201522; US8614253, .3-55; 2-HYDROXY,3-METHOXY-BENZALDEHYDE (O-VANILLIN); F2190-0634; o-Vanillin; 2-Hydroxy-m-anisaldehyde; 3-Methoxysalicylaldehyde; InChI=1/C8H8O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-5,10H,1H; 2-Vanillin; 4-08-00-01747 (Beilstein Handbook Reference)
- 2-[(1,1-Dimethylethyl)imino]tetrahydro-3-isopropyl-5-phenyl-4H-1,3,5-thiadiazine-4-one 1-oxide 2-[(1,1-Dimethylethyl)imino]tetrahydro-3-(1-methylethyl)-5-phenyl-4H-1,3,5-thiadiazin-4-one 1-oxide; 4H-1,3,5-Thiadizin-4-one, 2-((1,1-dimethylethyl)amino)tetrahydro-3-(1-methylethyl)-5-phenyl-, 1-oxide; NA
- 2-[(2-Chlorophenyl)amino]benzaldehyde 71758-44-6; 2-((2-Chlorophenyl)amino)benzaldehyde; 2-(2-Chloroanilino)benzaldehyde; 2-[(2-CHLOROPHENYL)AMINO]-BENZALDEHYDE; 2-(2-(Chlorophenyl)amino)benzaldehyde; Q63392578; 2-[(2-CHLOROPHENYL)AMINO]BENZALDEHYDE; SCHEMBL2558800; CTK5D4997; DTXSID20698322; ZINC44787388; 2-(2-chloro-phenylamino)-benzaldehyde; Benzaldehyde,2-[(2-chlorophenyl)amino]-; AX8286596; DB-082078; FT-0737223
- 2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,5-cyclohexadiene-1,4-dione
- 2-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid 2-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]benzoic acid; Benzoicc acid, 2-((4,6-dimethoxy-2-pyrimidinyl)oxy)-; NA
- 2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic acid heptyl ester
- 2-[(4-Chlorophenyl)[4-[[(trifluoromethyl)sulphonyl]oxy]phenyl]methylene]hydrazinecarboxylic acid ethyl ester
- 2-[(4-Chlorophenyl)methylene]-5,5-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-1,3-cyclopentanediol
- 2-[(4-Fluorophenyl)(1-methylethyl)amino]-2-oxoethanesulphonic acid
- 2-[(4-Fluorophenyl)(1-methylethyl)amino]-2-oxoethanesulphonic acid, Sodium salt (1:1)
- 2-[(4-Hydroxyphenyl)methyl]cyclohexan-1-one 2-[(4-Hydroxyphenyl)methyl]cyclohexanone; Cyclohexanone, 2-((4-hydroxyphenyl)methyl)-; NA
- 2-[(4-{2-[(4-Cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulphanyl]-2-methylpropanoic acid 2-[[4-[2-[[(Cyclohexylamino)carbonyl](4-cyclohexylbutyl)amino]ethyl]phenyl]thio]-2-methylpropanoic acid; GW 7647; GW7647
- 2-[(6-Chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)oxy]-1,1,2,2-tetrafluoroethanesulphonic acid postassium salt (1:1)
- 2-[(Aminoethoxyphosphinothioyl)oxy]benzoic acid, 1-Methyl ethyl ester Benzoic acid, 2-((aminoethoxyphosphinothioyl)oxy)-, 1-methylethyl ester (9CI); AI3-27658
- 2-[(Chloroacetyl)amino]benzoic acid N-(Chloroacetyl) anthranilic acid; Benzoic acid, 2-((chloroacetyl)amino)-
- 2-[(Decahydro-2-naphthalenyl)oxy]-N,N-diethylethanamine
- 2-[(Methoxycarbonyl)amino]benzoic acid
- 2-[(Tetrahydrofurfuryl)oxy]ethanol alpha-[(Tetrahydro-2-furanyl)methyl]-w-hydroxy-poly(oxy-1,2-ethanediyl); Glycofurol; Glycofurol
- 2-[2-(9,9-Dimethyldecylsulphanyl)ethoxy]ethanol Nonic 218; Poly(oxy-1,2-ethanediyl), alpha-(2-(tert-dodecylthio)ethyl)-omega-hydroxy-; Alcodet MC 2000
- 2-[2-[4-(Dimethylamino)phenyl]diazenyl]-1,3-dimethyl-,1H-imidazolium chloride (1:1) Basic Red 51; 2-((4-(Dimethylamino)phenyl)azo)-1,3-dimethyl-1H-imidazolium chloride
- 2-[2-[[2-[3-[[4-Chloro-6-[[4-[[4-chloro-6-[(3-sulphophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,5-disulphophenyl]amino]-1,3,5-triazin-2-yl]amino]-2-hydroxy-5-sulphophenyl]diazenyl]phenylmethyl]diazenyl]-5-sulphobenzoic acid sodium salt (1:5) Benzoic acid, 2-((((3-((4-chloro-6-((4-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-hydroxy-5-sulfophenyl)azo)phenylmethyl)azo)-5-sulfo-,pentasodium salt; C.I. Reactive Blue 160
- 2-[4-Chloro-2-fluoro-5-[[3-(2-fluorophenyl)-4,5-dihydro-5-methyl-5-isoxazolyl]methoxy]phenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
- 2-[4-[[4-Hydroxy-3-(1-methylethyl)-5-[2-(4-nitrophenyl)ethynyl]phenyl]methyl]-3,5-dimethylphenoxy]acetic acid
- 2-[5-[[2-(Aminomethylideneamino)acetyl]-methylamino]-4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]oxan-3-yl]acetamide;hydrochloride 2-[[4-O-(Aminocarbonyl)-2-deoxy-2-[[[(iminomethyl)amino]acetyl]methylamino]-beta-D-gulopyranosyl]amino]-1,3a,5,6,7,7a-hexahydro-7-hydroxy-4H-imidazo[4,5-c]pyridin-4-one hydrochloride; 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((4-O-(aminocarbonyl)-2-deoxy-2-((((iminomethyl)amino)acetyl)methylamino)-beta-D-gulopyranosyl)amino)-7-hydroxy-, hydrochloride; 1483-A hydrochloride
- 2-[[(Ethylamino)carbonyl]amino]-2-oxoacetic acid
- 2-[[2-(4-Hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one 3,4-Dihydro-2-[[[2-(4-hydroxyphenyl)ethyl]amino]methyl]-1(2H)-naphthalenone; BE 2254; BE-2254
- 2-[[2-[(2,6-Diethylphenyl)(methoxymethyl)amino]-2-oxoethyl]sulphinyl]acetic acid sodium salt (1:1)
- 2-[p-(Dimethylamino)styryl]quinoline alpha-(p-Dimethylaminobenzyldene) quinaldine; Benzenamine, N,N-dimethyl-4-(2-(2-quinolinyl)ethenyl)-; 2-(p-(Dimethylamino)styryl)quinoline
- 2-tert-Butyl-4-isopropylphenol 2-tert-Butyl-4-isopropylphenol; 7597-97-9; Phenol, 2-tert-butyl-4-isopropyl-; Phenol, 2-(tert-butyl)-4-isopropyl-; EINECS 231-503-5; NSC 408006; BRN 2360817; UNII-RO22G228Y9; AI3-19841; RO22G228Y9; 2-TERT-BUTYL-4-(PROPAN-2-YL)PHENOL; NSC408006; Phenol, 2-(1,1-dimethylethyl)-4-(1-methylethyl)-; SCHEMBL5164240; CTK5E2299; DTXSID70226876; ZINC1600245; AKOS006278724; MB02006; NSC-408006; WLN: 1Y1&R DQ CX1&1&1; LS-104164; Phenol,1-dimethylethyl)-4-(1-methylethyl)-; Phenol,2-(1,1-dimethylethyl)-4-(1-methylethyl)-; Phenol, 2-(1,1-dimethylethyl)-4-(1-methylethyl)- (9CI); AI3-19841
- 2-tert-Butylphenol 2-(1,1-Dimethylethyl)phenol; 2-TERT-BUTYLPHENOL; 88-18-6; 2-(tert-butyl)phenol; 2-t-Butylphenol; Phenol, 2-(1,1-dimethylethyl)-; Phenol, o-tert-butyl-; o-t-Butylphenol; o-tert-Butylphenol; TERT-BUTYLPHENOL; 2-(1,1-Dimethylethyl)phenol; ortho-tert-butylphenol; 2-tert-Butyl-1-hydroxybenzene; t-Butylphenol; UNII-NL2FPV3N0Z; Phenol, o-(tert-butyl)-; CCRIS 5825; 2-tert-Butyl-phenol; HSDB 5255; Benzene, 1-tert-butyl-2-hydroxy-; EINECS 201-807-2; NL2FPV3N0Z; BRN 1907120; AI3-26292; CHEBI:34305; WJQOZHYUIDYNHM-UHFFFAOYSA-N; MFCD00002223; DSSTox_CID_6525; DSSTox_RID_78136; DSSTox_GSID_26525; CAS-88-18-6; t-butyl phenol; 2-tertbutylphenol; tert-butyl phenol; tert.-butylphenol; tertiarybutylphenol; 2-t-butyl phenol; 2-t-butyl-phenol; 2-tert butylphenol; ortho-t-butylphenol; tertiary butylphenol; EINECS 248-300-2; o-tert-butyl phenol; Ortho-tertbutylphenol; 2-tert-butyl phenol; o-(t-butyl)-phenol; o-tert.-butyl-phenol; 2-tertiary-butylphenol; ACMC-209qrm; Phenol, 2-tert-butyl-; 2-t-butyl-hydroxybenzene; ortho-tertiary-butyl phenol; EC 201-807-2; 2-tert-Butylphenol, 99%; SCHEMBL51803; 4-06-00-03292 (Beilstein Handbook Reference); KSC490K6T; MLS001055450; BIDD:ER0653; CHEMBL108851; 2-(1,1-dimethylethyl)-phenol; DTXSID2026525; CTK3J0569; KS-00000UFJ; HMS3039I16; ZINC2012739; Tox21_202041; Tox21_300011; ANW-38960; SBB061124; AKOS000120754; MCULE-7534044065; MP-2121; RTR-030673; NCGC00090990-01; NCGC00090990-02; NCGC00090990-03; NCGC00090990-04; NCGC00254125-01; NCGC00259590-01; L341; SMR000686063; LS-104122; ST2409424; TR-030673; B0734; FT-0613430; ST50824237; C14130; J-510332; Q27115979; 1-TERT.BUTYL,2-HYDRXY-BENZENE (1-TERT.BUTYL-PHENOL); InChI=1/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H; 2-tert-Butylphenol; 4-06-00-03292 (Beilstein Handbook Reference)
- 20-(Nonylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol 20-(Nonylphenoxy)-3,6,9,12,15,18-hexaoxaeicosan-1-ol; 3,6,9,12,15,18-Hexaoxaeicosan-1-ol, 20-(nonylphenoxy)-; EINECS 248-292-0
- 21-Deoxycortisol (11beta)-11,17-Dihydroxypregn-4-ene-3,20-dione; 21-Deoxycortisol; EINECS 211-375-7
- 21-[4-(2,6-Di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl]pregna-1,4,9(11)-triene-3,20-dione (2Z)-2-butenedioate (1:1)
- 22,25-Diazacholesterol dihydrochloride (3beta,20S)-20-[[2-(Dimethylamino)ethyl]amino]-pregn-5-en-3-ol dihydrochloride; 22,25-Diazacholesterol dihydrochloride
- 22-Dehydrocholesterol (3beta,22E)-Cholesta-5,22-dien-3-ol; 5,22-Cholestadien-3beta-ol; delta5,22-Cholestadien-3beta-ol
- 23-(Nonylphenoxy)-3,6,9,12,15,18,21-heptaoxatricosan-1-ol 23-(Nonylphenoxy)-3,6,9,12,15,18,21-heptaoxatricosan-1-ol; 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-(nonylphenoxy)-; EINECS 248-293-6
- 24-Ethylcholesterol (3beta,24epsilon)-Stigmast-5-en-3-ol; (3beta,24xi)-Stigmast-5-en-3-ol; EINECS 242-776-5
- 24-Methylenecholesterol (3beta)-Ergosta-5,24(28)-dien-3-ol; 24-Methylenecholesterol; Chalinasterol
- 25-Azacholesterol (3beta)-24-(Dimethylamino)chol-5-en-3-ol; 25-Azacholesterol; 24-(Dimethylamino)chol-5-en-3beta-ol
- 28-Homobrassinolide (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R,4S)-4-Ethyl-2,3-dihydroxy-1,5-dimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one; 28-Homobrassinolide; UNII-P301F2094N
- 2H-1,2-Oxazine, 3,6-dihydro-2-nitroso- 3,6-DIHYDRO-2-NITROSO-2H-1,2-OXAZINE; N-Nitroso-3,6-dihydro-1,2-oxazin; 3276-41-3; N-Nitroso-3,6-dihydro-1,2-oxazine; 3,6-Dihydro-2-nitroso-1,2-oxazine; BRN 0110759; 2-nitroso-3,6-dihydro-2H-1,2-oxazine; 3,6-Dihydro-2-nitroso-2H-1,2-oxazine; N-Nitroso-3,6-dihydrooxazin-1,2 [German]; 2H-1,2-Oxazine, 3,6-dihydro-2-nitroso-; Q63088187; N-Nitroso-3,6-dihydrooxazin-1,2; 4-27-00-00919 (Beilstein Handbook Reference); CHEMBL166180; DTXSID7020473; N-Nitroso-3.6-dihydro-1.2-oxazin; LS-7336; 2-Nitroso-3,6-dihydro-2H-[1,2]oxazine; 2H-1,2-Oxazine, 3,6-dihydro-2-nitroso-; 4-27-00-00919 (Beilstein Handbook Reference)