Other Organic Chemical terms — page 28 | HESTIA Glossary

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

2,2'-(1-Methyltrimethylenedithio)diethanol
2,2'-(Pentamethylenedithio)diethanol
2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulphonic acid 2,2'-(1,2-Hydrazinediylidene)bis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic acid]; 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid; ABTS
2,2'-Bi-2-imidazoline 2,2'-biimidazoline; 934-03-2; 2,2'-bi-2-imidazoline; 2,2'-di(Delta2-imidazolinyl); 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole; 4,4',5,5'-TETRAHYDRO-1H,1'H-2,2'-BIIMIDAZOLE; NSC5217; 2,2'-Bi(2-imidazoline); AMOT0344; SCHEMBL3742115; CTK3I7918; DTXSID80277950; ZINC349622; NSC-5217; AKOS006349301; AM85976; MCULE-4627036459
2,2'-Biphenol [1,1'-Biphenyl]2,2'-diol; 2,2'-Biphenol; 4-06-00-06645 (Beilstein Handbook Reference)
2,2'-Bipyridine 2,2'-BIPYRIDINE; 366-18-7; 2,2'-Dipyridyl; 2,2'-Bipyridyl; Bipyridine; 2,2'-Dipyridine; 2-(2-Pyridyl)pyridine; 2,2'-Bipyridin; alpha,alpha'-Dipyridyl; alpha,alpha'-Bipyridyl; Bipyridyl; alpha,alpha'-Dipyridine; AA-DP; 2,2-bipyridyl; dipyridyl; 2-pyridin-2-ylpyridine; 2-(pyridin-2-yl)pyridine; NSC 1550; .alpha.,.alpha.'-Bipyridine; [2,2]bipyridinyl; NSC 615009; UNII-551W113ZEP; CCRIS 3426; HSDB 5423; alpha,alpha'-Bipyridine; alpha,alpha'-Dwupirydylu [Polish]; EINECS 206-674-4; CI-588; MFCD00006212; BRN 0113089; Umdipyridyl; .alpha.,.alpha.'-Bipyridyl; .alpha.,.alpha.'-Dipyridyl; [2,2']BIPYRIDINYL; .alpha.,.alpha.'-Dipyridine; CHEMBL39879; AI3-00491; MLS000069417; CHEBI:30351; ROFVEXUMMXZLPA-UHFFFAOYSA-N; 551W113ZEP; CI 588; NSC615009; BPY; SMR000059069; 2,2'-Dipyridyl, 99+%; Bipy; 2,2-Bipyridine; 2,2 Bipyridyl; 2,2-Dipyridyl; 2,2' Bipyridine; alpha,alpha'-Dwupirydylu; bi-pyridine; 2-pyridylpyridine; 2,2bipyridyl; 2,2'Bipyridine; 2, 2-Bipyridine; 2,2' bipyridyl; 2,2-Bipyridine; [2,2']bipyridyl; 2,2''-bipyridyl; 2,2''-dipyridyl; 2,2''-bipyridine; 2,2''-dipyridine; 2,2'- bipyridine; 2,2'-bipyridine; 2,2''-Bipyridin; PubChem2134; alpha, alpha-Dipyridyl; 2-pyridin-2-ylpyridin; ACMC-209ino; alpha,alpha''-bipyridyl; alpha,alpha''-dipyridyl; alpha,alpha''-bipyridine; alpha,alpha''-dipyridine; Maybridge3_006205; Opera_ID_1615; Lopac-D-7505; (aR)-2,2'-Bipyridine; (aS)-2,2'-Bipyridine; EC 206-674-4; SCHEMBL5922; UPCMLD00WV-71; DSSTox_CID_20635; DSSTox_RID_79518; DSSTox_GSID_40635; Lopac0_000471; 2,2'-Bipyridine, 99%; 5-23-08-00016 (Beilstein Handbook Reference); KSC226A4T; WLN: T6NJ B- BT6NJ; DTXSID9040635; CTK1C6049; NSC1550; HMS1448K01; HMS2234F20; HMS3261O04; HMS3371D05; ZINC105227; ACT09618; BCP27263; NSC-1550; STR02551; Tox21_301430; Tox21_500471; ANW-28450; BDBM50042874; CCG-54708; RW2020; SBB079580; STL282738; AKOS004901459; 2,2'-Bipyridyl, p.a., 99.5%; AC-7556; AM81312; CS-W009134; FS-1056; LP00471; LS21121; MCULE-8524562351; NSC-615009; RTR-030776; SC11754; SDCCGSBI-0050456.P002; TRA0051793; IDI1_017592; NCGC00015364-01; NCGC00015364-02; NCGC00015364-03; NCGC00015364-04; NCGC00015364-05; NCGC00093368-02; NCGC00093368-03; NCGC00255575-01; NCGC00261156-01; 2,2'-Bipyridyl, >=98.0% (NT); AK-41113; BP-10293; BR-41113; CAS-366-18-7; LS-44603; SC-03874; 2,2'-Bipyridine; 2-(pyridin-2-yl)pyridine; AB1007349; DB-013205; 2,2'-Bipyridyl, ReagentPlus(R), >=99%; B0468; EU-0100471; FT-0632048; FT-0636412; FT-0637152; ST24027230; ST50308286; 66D187; D 7505; D-7200; D-7250; D-7255; M-6336; 2,2'-Dipyridyl, JIS special grade, >=99.0%; 2,2'-Bipyridyl, Vetec(TM) reagent grade, 98%; Q209143; SR-01000075829; 2,2'-Bipyridyl, PESTANAL(R), analytical standard; SR-01000075829-1; SR-01000075829-3; Z57160161; F0001-1045; 2,2'-Bipyridyl, anhydrous, free-flowing, Redi-Dri(TM), ReagentPlus(R), 99%; InChI=1/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8; 0BP; 2,2 inverted exclamation marka-Bipyridine; 2,2 inverted exclamation marka-Dipyridine; 2,2 inverted exclamation marka-Dipyridyl; 5-23-08-00016 (Beilstein Handbook Reference)
2,2'-Dibromobiphenyl 2,2'-Dibromo-1,1'-biphenyl; 2,2'-Dibromobiphenyl; 13029-09-9; 2,2'-Dibromo-1,1'-biphenyl; 1,1'-Biphenyl, 2,2'-dibromo-; o,o'-Dibromobiphenyl; 1-bromo-2-(2-bromophenyl)benzene; UNII-GSL06P6P2L; Biphenyl, 2,2'-dibromo-; 2,2'-Dibromophenyl; GSL06P6P2L; 1,1'-Biphenyl, 2,2'-dibromo- (9CI); DRKHIWKXLZCAKP-UHFFFAOYSA-N; MFCD00093707; AK-49105; 2,2'-Dibromobiphenyl, 98%; NSC91566; NSC 91566; Biphenyl,2'-dibromo-; 2,2'-Dibromo-biphenyl; 2,2'-Dibromobiphenyl; 1, 2,2'-dibromo-; PBB NO 4; PBB No. 4; NCIOpen2_009916; SCHEMBL358976; 2,2'-Dibromobiphenyl, 97%; CHEMBL267917; DTXSID5074761; PBB 004; PBB 4 (2,2'-Dibromobiphenyl); ZINC281109; 2,2'-Dibromo-1,1'-biphenyl #; CS-D1699; KS-000000SA; Biphenyl, 2,2'-dibromo- (8CI); ANW-19173; BBL103887; NSC-91566; STL557697; AKOS004910067; FCH1320382; MCULE-4976566618; OL10150; AC-28773; BC005233; BR-49105; CC-06438; DS-14951; SC-71596; SY030335; AB0051850; AX8064364; DB-009483; D2874; FT-0636777; ST24032249; ST50405932; X9764; 2,2 inverted exclamation mark -Dibromobiphenyl; S-2004; (R)-(+)-2,2'-DIBROMO-1'1-BINAPHTHYL; C-27242; Q27279258; UNII-LK7Y8OHE67 component DRKHIWKXLZCAKP-UHFFFAOYSA-N; InChI=1/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8; 2,2'-Dibromobiphenyl; o,o'-Dibromobiphenyl
2,2'-Dichloro-[1,1'-biphenyl]-4,4'-diol
2,2'-Dichlorobiphenyl 2,2'-Dichloro-1,1'-biphenyl; 2,2'-Dichlorobiphenyl; 13029-08-8; 1,1'-Biphenyl, 2,2'-dichloro-; o,o'-Dichlorobiphenyl; 2,2'-Dichlorodiphenyl; Biphenyl, 2,2'-dichloro-; PCB 4; 1-chloro-2-(2-chlorophenyl)benzene; 2,2'-Dichlorbiphenyl; 2,2'-DICHLORO-1,1'-BIPHENYL; UNII-1433W7U14D; 2,2'-Dichlorbiphenyl [German]; NSC 59902; PCB 4 (2,2'-Dichlorobiphenyl); 1433W7U14D; Biphenyl,2'-dichloro-; 2,2'-Dichloro-biphenyl; 2,2'-Dichlorobiphenyl; WLN: CR BR BG; 1, 2,2'-dichloro-; PCB No. 4; DSSTox_CID_24533; DSSTox_RID_80296; DSSTox_GSID_44533; SCHEMBL671133; CHEMBL417802; PCB No 4, analytical standard; DTXSID4044533; CTK4B6622; JAYCNKDKIKZTAF-UHFFFAOYSA-N; 1,1'-Biphenyl,2,2'-dichloro-; NSC59902; ZINC1689870; Tox21_202244; NSC-59902; AKOS015903860; 1-chloranyl-2-(2-chlorophenyl)benzene; PCB No. 4 10 microg/mL in Isooctane; NCGC00249196-01; NCGC00259793-01; LS-44318; 1,1'-Biphenyl, 2,2'-dichloro- (9CI); CAS-13029-08-8; DB-062734; TR-004126; FT-0739634; A806054; Q27251573; UNII-6U5234DZND component JAYCNKDKIKZTAF-UHFFFAOYSA-N; InChI=1/C12H8Cl2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8; 2,2'-Dichlorobiphenyl; 2,2'-Dichlorbiphenyl [German]
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone Bis(2-hydroxy-4-methoxyphenyl)methanone; 131-54-4; 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone; Bis(2-hydroxy-4-methoxyphenyl)methanone; Benzophenone-6; Methanone, bis(2-hydroxy-4-methoxyphenyl)-; Cyasorb UV 12; Uvinul D 49; Caswell No. 353C; UNII-7813J9CS1G; 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone; EINECS 205-027-3; NSC 40149; BRN 1887087; 2,2-Dihydroxy-4,4-Dimethoxybenzophenone; BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-; SODJJEXAWOSSON-UHFFFAOYSA-N; 7813J9CS1G; W-108330; di2-hydroxy-4-methoxyphenyl ketone; Uvinul D49; PubChem3361; ACMC-209bn6; 4,2'-dihydroxybenzophenone; DSSTox_CID_18875; DSSTox_RID_79412; DSSTox_GSID_38875; Oprea1_596131; SCHEMBL38652; 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone (8CI); KSC174M6L; MLS000078302; BIDD:ER0037; CHEMBL1598017; DTXSID6038875; CTK0H4665; HSDB 8473; HMS1607E21; HMS2337I05; ZINC155181; NSC40149; ZX-AT029393; Tox21_200543; ANW-19360; BBL027762; NSC-40149; SBB057212; STK835235; AKOS001483238; CCG-103162; MCULE-3258109878; VZ21965; KS-00000Z41; NCGC00066968-02; NCGC00258097-01; AK-57640; AS-14402; Bis(2-hydroxy-4-methoxyphenyl) methanone; CAS-131-54-4; CC-06484; L008; LS-38907; SC-46580; SMR000034072; bis(4-methoxy-2-oxidanyl-phenyl)methanone; AX8015945; Benzophenone,2'-dihydroxy-4,4'-dimethoxy-; DB-042042; TC-108105; 2,2'-dihydroxy-4,4'-dimethoxy-benzophenone; D0575; FT-0609242; ST24030176; ST50308262; 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone; 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, 98%; A806281; C-17273; SR-01000389299; SR-01000389299-1; Q27266628; Benzophenone-6; 4-08-00-03505 (Beilstein Handbook Reference)
2,2'-Dinitrooctafluorobiphenyl 2,2'-Dinitro-octafluorobiphenyl; 1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-octafluoro-6,6'-dinitro-; NA
2,2'-Dioctyldiphenylamine Dioctyldiphenylamine; Dioctyldiphenylamine (mixed isomers)
2,2'-Dithiodibenzoic acid Bis(2-carboxyphenyl)disulfide; 2,2'-Dithiodibenzoic acid; 4-10-00-00279 (Beilstein Handbook Reference)
2,2'-Ethylenedisulphonyldiethanol
2,2'-Methylenebis(4-methyl-6-tert-butylphenol) BIS (2-HYDROXY-3TERT-BUTYL-5-METHYLPHENYL) METHA; Bis(2-hydroxy-3-tert-butyl-5-methylphenyl)methane; A-22-46
2,2'-Sulphinylbisethanol 2,2'-Sulfonyldiethanol; 2580-77-0; 2,2'-Sulfonyldiethanol; Diethanol sulfone; 2,2'-Sulfonyldiethanol(65% in water); Sulfonyldiethanol; 2,2'-Sulfonyl bisethanol; Ethanol, 2,2'-sulfonylbis-; Bis(2-hydroxyethyl)sulfone; Bis(2-hydroxyethyl) sulfone; BHES 50; 2-(2-hydroxyethylsulfonyl)ethanol; Bis(hydroxyethyl) sulfone; NSC 32716; NSC 50845; .beta.-Hydroxyethyl sulfone; Ethanol,2,2'-sulfonylbis-; Bis(.beta.-hydroxyethyl) sulfone; QQLILYBIARWEIF-UHFFFAOYSA-N; .beta.,.beta.'-Dihydroxy ethyl sulfone; Ethanol,2'-sulfonyldi-; Ethanol,2'-sulfonylbis-; beta-Hydroxyethyl sulfone; 2,2'-Sulfinylbisethanol; Bis(2-hydroxyethyl) sulphone; Ethanol, 2,2'-sulfonyldi-; Bis(beta-hydroxyethyl) sulfone; Thiodiglycolsulfon; hydroxyethylsulfone; beta,beta'-Dihydroxy ethyl sulfone; EINECS 219-948-3; 2-Hydroxyethyl sulfone; AI3-16183; 2,2'-Sulfonylbisethanol; 2,2'-Sulfonyl-diethanol; SCHEMBL505953; DTXSID2062533; CTK4F6492; KS-00000MJC; NSC32716; NSC50845; ZINC1665078; MFCD00002907; NSC-32716; NSC-50845; Ethanol, 2,2'-sulfonyldi- (8CI); 2-(2-Hydroxy-ethanesulfonyl)-ethanol; AKOS015912828; 2-(2-hydroxyethanesulfonyl)ethan-1-ol; CS-W019027; MCULE-9137488642; 1-[(2-hydroxyethyl)sulfonyl]ethan-2-ol; 2,2'-Sulfonyldiethanol, 65% in water; AK114621; AS-15107; O059; SC-53074; SY025639; 2,2''-Sulfonyldiethanol(65% In Water); ST2408971; FT-0693212; ST50409041; A818035; J-650231; 2,2'-Sulfonyldiethanol solution 60-65 wt. % in H2O; 2,2'-Sulfonyldiethanol solution, 60-65 wt. % in H2O; 2,2'-Sulfinylbisethanol; AI3-16183
2,2'-Terephthaloyldibenzoic acid
2,2'-Thiobis[4,6-dichlorophenol], Monosodium salt
2,2'-Thiophene-2,5-diylbis(benzoxazole) 2,2'-(2,5-Thiophenediyl)bis-benzoxazole; 2866-43-5; Uvitex EBF; 2,2'-Thiophene-2,5-diylbis(benzoxazole); Thiophenebis(benzoxazolyl); Fluorescent Brightener 185; Fba 185; Benzoxazole, 2,2'-(2,5-thiophenediyl)bis-; SOF (fluorescent brightener); C18H10N2O2S; 2,2'-(2,5-Thiophenediyl)bis-benzoxazole; 2,5-Bis(2-benzoxazoyl)thiophene; 2,5-Bis(benzoxazol-2-yl)thiophene; 2,5-DI(Benzoxazol-2-YL)thiophene; EINECS 220-685-1; Thiophene, 2,5-di(benzoxazol-2-yl)-; 2,2'-(2,5-Thiophenediyl)bisbenzoxazole; 2,5-BIS(2-BENZOXAZOLYL)THIOPHENE; UNII-P104CN84X2; P104CN84X2; 2,5-di(benzo[d]oxazol-2-yl)thiophene; W-109831; Fluorescent Brightener 185; 2,2'-(2,5-Thiophenediyl)bis-benzoxazole; 2,5-Bis(benzo[d]oxazol-2-yl)thiophene; 2,2-(2,5-Thiophenediyl)bis-benzoxazole; SCHEMBL39752; CBDivE_007759; 2,5-dibenzoxazol-2-ylthiophene; CHEMBL3694233; DTXSID8051966; BDBM120341; ZINC236153; STK367333; AKOS005444378; ACM2866435; MCULE-9374106223; VT20010; 12224-41-8; 12224-46-3; LS-42226; O249; FT-0714806; ST50888009; 2,2'-thiene-2,5-diylbis(1,3-benzoxazole); US8703811, 83; 866T435; C-24455; BENZOXAZOLE,2,2'-(2,5-THIOPHENEDIYL)BIS-; Q27285976; FBA 185; 2,5-Bis(benzoxazol-2-yl)thiophene
2,2'-[Diselenobis(methylene)]bis-benzoic acid
2,2'-[Sulphonylbis(4,1-phenyleneoxymethylene)]bisoxirane
2,2,2-Trichloro-1-(2-chlorophenyl)ethanol 2-Chloro-alpha-(trichloromethyl)benzene methanol; Benzenemethanol, 2-chloro-alpha-(trichloromethyl)-; 2-Chloro-alpha-(trichloromethyl)benzenemethanol
2,2,2-Trichloro-1-phenylethanol a-(Trichloromethyl)benzenemethanol; Benzenemethanol, alpha-(trichloromethyl)-; 4-06-00-03049 (Beilstein Handbook Reference)
2,2,2-Trichloro-N,N-dimethylacetamide N,N-Dimethyltrichloroacetamide; 2,2,2-Trichloro-N,N-dimethylacetamide; 7291-33-0; n,n-dimethyltrichloroacetamide; Acetamide, 2,2,2-trichloro-N,N-dimethyl-; 2,2,2-Trichloro-NN-dimethylacetamide; FR-1282; NN-Dimethyltrichloroacetamide; SCHEMBL334822; CTK9A2766; DTXSID20223214; WGBMKQSRUSKSOM-UHFFFAOYSA-N; trichloro-acetic acid dimethylamide; Trichloroacetamide, N,N-dimethyl-; ZINC2168753; FCH830556; SBB008357; AKOS006243277; MCULE-5169149129; FT-0676010; ACETAMIDE,2,2,2-TRICHLORO-N,N-DIMETHYL-; C-49088; 2,2,2-Trichloro-N,N-dimethylacetamide; NA
2,2,2-Trichloroethanol 2,2,2-TRICHLOROETHANOL; Trichloroethanol; 115-20-8; Trichlorethanol; Trichloroethyl alcohol; Ethanol, 2,2,2-trichloro-; 2,2,2-Trichloro-1-ethanol; (Hydroxymethyl)trichloromethane; 2,2,2-Trichloroethyl alcohol; 2,2,2-Trichloroethan-1-ol; C2H3Cl3O; 2,2,2-trichloro-ethanol; UNII-AW835AJ62N; NSC 66407; beta-trichloroethanol; CCRIS 6763; CCl3CH2OH; EINECS 204-071-0; 2,2,2-tris-chloroethanol; BRN 1697495; AW835AJ62N; CHEBI:28094; KPWDGTGXUYRARH-UHFFFAOYSA-N; .beta.,.beta.,.beta-Trichloroethanol; 2,2,2-Trichloroethanol, 99%; 4yas; 2,2-Trichloroethanol; .beta.-Trichloroethanol; ACMC-20aj4u; 2,2,2-trichloroethanoI; WLN: Q1XGGG; 2,2,2-trichloro ethanol; 2, 2,2-Trichloroethanol; 2,2-Trichloro-1-ethanol; 2,2-Trichloroethyl alcohol; SCHEMBL1027; CHEMBL1171; GTPL2293; TPC-I139; beta,beta,.beta-Trichloroethanol; DTXSID1021950; CTK3I9645; ETHANOL,2,2,2-TRICHLORO; NSC66407; STR02056; ZINC3860797; 2496AA; MFCD00004677; NSC-66407; AKOS016010272; NE10340; TRA0057083; AK112777; LS-67074; SC-16089; 2,2,2-Trichloroethanol (ACD/Name 4.0); ST2415569; TC-164469; CS-0013285; FT-0609028; 5787-EP2272972A1; 5787-EP2272973A1; 5787-EP2277872A1; C07490; 2,2,2-Trichloroethanol, ReagentPlus(R), >=99%; 2,2,2-Trichloroethanol, purum, >=98.0% (GC); InChI=1/C2H3Cl3O/c3-2(4,5)1-6/h6H,1H; Q-200151; Q4596742; 2,2,2-Trichloroethanol, Vetec(TM) reagent grade, 98%; 8FH; 4-01-00-01383 (Beilstein Handbook Reference)
2,2,2-Trichloroethanol, Dihydrogen phosphate Triclofos; BRN 1841552
2,2,3,3,4,4,4-Heptafluorobutanoic acid ion (1-)
2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanoic acid ion(1-)
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid ion(1-)
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorodecanedioic acid Perfluorosebacic acid; Perfluorosebacic acid
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctanedioic acid
2,2,3,3,4,4,5,5-Octafluoro-1-pentanol 355-80-6; 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol; 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol; 1-PENTANOL, 2,2,3,3,4,4,5,5-OCTAFLUORO-; 1,1,5-Trihydrooctafluoropentyl alcohol; 1H,1H,5H-Octafluoro-1-pentanol; 2,2,3,3,4,4,5,5-Octafluoropentanol; 1,1,5-Trihydrooctafluoropentan-1-ol; NSC 114; UNII-D05K8EJX15; 1h,1h,5h-octafluoropentanol; JUGSKHLZINSXPQ-UHFFFAOYSA-N; 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol; EINECS 206-593-4; MFCD00039631; 1h,1h,5h-perfluoropentanol; BRN 1773494; alpha,alpha,omega-Trihydroperfluoropentanol; AI3-23780; D05K8EJX15; 1,1,5-Trihydrooctafluoro-1-pentanol; 2,2,3,3,4,4,5,5octafluoro-1-pentanol; NSC114; 1h,1h,5h-octafluoropentan-1-ol; ACMC-209ihv; WLN: Q1XFFXFFXFFYFF; CHF2CF2CF2CF2CH2OH; H(CF2)4CH2OH; SCHEMBL21426; 5-Iodoindirubin-3'-monoxime; 4-01-00-01648 (Beilstein Handbook Reference); KSC497A4P; 1H,5H-Octafluoro-1-pentanol; DTXSID0059879; CTK3J7047; KS-00000UHZ; 1H,1H,5H-perfluoro-1-pentanol; NSC-114; 1,5-Trihydrooctafluoropentan-1-ol; ZINC1555302; 1,5-Trihydrooctafluoropentyl alcohol; AC-660; ANW-28241; FD2061; SBB070841; AKOS000120103; 2,3,3,4,4,5,5-Octafluoropentanol; NE10947; RTR-014699; AS-63089; SY048946; 2,3,3,4,4,5,5-Octafluoro-1-pentanol; 2,3,3,4,4,5,5-Octafluoropentyl alcohol; AB1011032; DB-048841; LS-101908; TR-014699; 1-Pentanol,2,3,3,4,4,5,5-octafluoro-; FT-0607837; O0114; 2,2,3,3,4,4,5,5-octafluoro-pentan-1-ol; .alpha.,.alpha.,.omega.-Trihydroperfluoropentanol; 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98%; Q27275927; 4-01-00-01648 (Beilstein Handbook Reference)
2,2,3,3,5,5,6,6,8,8,9,9,11,11,12,12,14,14,15,15-Eicosafluoro-1,4,7,10,13-pentaoxacyclopentadecane Perfluoro-15-crown-5-ether; perfluoro-15-crown-5; 97571-69-2; icosafluoro-15-crown-5; 2,2,3,3,5,5,6,6,8,8,9,9,11,11,12,12,14,14,15,15-icosafluoro-1,4,7,10,13-pentaoxacyclopentadecane; perfluoro-15-crown; SCHEMBL884352; Icosafluoro-15-crown 5-Ether; perfluoro-[15]-crown-5 ether; CTK8G2321; DTXSID10379779; CAKZCCWLOCDNJK-UHFFFAOYSA-N; C10F20O5; 4566AF; ZINC95681892; AKOS015853259; FS-4526; FT-0676120; perfluoro-1,4,7,10,13-pentaoxacyclopentadecane; A845724; 1,4,7,10,13-Pentaoxacyclopentadecane, 2,2,3,3,5,5,6,6,8,8,9,9,11,11,12,12,14,14,15,15-eicosafluoro-; 2,2,3,3,5,5,6,6,8,8,9,9,11,11,12,12,14,14,15,15-eicosafluoro-1,4,7,10,13-pentaoxacyclopentadecane; 2,2,3,3,5,5,6,6,8,8,9,9,11,11,12,12,14,14,15,15-icosakis(fluoranyl)-1,4,7,10,13-pentaoxacyclopentadecane
2,2,3,3-Tetrachloro-1,4-butanediol, Diacetate
2,2,3,3-Tetramethylcyclopropanecarboxylic acid
2,2,3,3-Tetramethylcyclopropanecarboxylic acid (R)-cyano(3-phenoxyphenyl)methyl ester
2,2,3,5,8,9,10-Heptachlorobornene
2,2,3-Exo,5-endo,6-exo,8,9,10,10-nonachlorobornane
2,2,3-Trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]-propanoic acid ammonium salt (1:1)
2,2,4'-Trichloroacetophenone 2,2',4'-Trichloroacetophenone; 4252-78-2; 2,4-Dichlorophenacyl chloride; 2-Chloro-1-(2,4-dichlorophenyl)ethanone; UNII-2E35P7HJI2; 2-chloro-1-(2,4-dichlorophenyl)ethan-1-one; CCRIS 633; Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-; EINECS 224-218-2; 2,2,4-Trichloroacetophenone; 2E35P7HJI2; VYWPPRLJNVHPEU-UHFFFAOYSA-N; NCGC00091258-01; NCGC00091258-02; DSSTox_CID_6190; 1-(2,4-dichlorophenyl)-2-chloroethan-1-one; DSSTox_RID_78051; DSSTox_GSID_26190; CAS-4252-78-2; PubChem7499; ACMC-209jpy; EC 224-218-2; 2,4-Dichlorphenacyl chloride; KSC586G4J; SCHEMBL1691536; alpha,2,4-Trichloroacetophenone; alpha-2,4-Trichloroacetophenone; 2,2,4-Trichloroacetophenone; CHEMBL1569226; DTXSID3026190; CTK4I6344; KS-00000MII; 2,2', 4'-trichloroacetophenone; ZINC155415; .alpha.,2,4-Trichloroacetophenone; 2, 2', 4'-trichloroacetophenone; 2,2'',4''-Trichloroacetophenone; 2,2',4'-Trichloroacetophenone; 2,4,.omega.-Trichloroacetophenone; alpha,2',4'-Trichloroacetophenone; BCP17104; STR01461; Tox21_113246; Tox21_113461; Tox21_200671; Acetophenone, 2,2',4'-trichloro-; ANW-29828; BBL027315; LABOTEST-BB LT00233191; LS-114; MFCD00000934; SBB063204; STK498199; omega-Chloro-2,4-dichloroacetophenone; AKOS000118912; Tox21_113461_1; Chloromethyl 2,4-dichlorophenyl ketone; MCULE-9431774540; RTR-016638; TRA0079381; 2,2',4'-Trichloroacetophenone, 97%; .omega.-Chloro-2,4-dichloroacetophenone; 2-chloro-1-(2,4dichlorophenyl)ethanone; NCGC00091258-03; NCGC00091258-04; NCGC00091258-05; NCGC00258225-01; AC-10643; AK-46789; BR-46789; SC-76082; 2,2',4'-TRICHLORO PHENYL ETHANONE; 2-chloro-1-(2,4-dichlorophenyl)-ethanone; AB0006466; AB1008245; DB-019589; ST2408958; TR-016638; 2-chloranyl-1-(2,4-dichlorophenyl)ethanone; CS-0008216; FT-0609107; ST50998280; 1-(2,4-dichlorophenyl)-2-chloroethan-1 -one; 2-chloro-1-(2', 4'-dichlorophenyl) ethanon; 2-chloro-1-(2,4-dichlorophenyl)-ethan-1-one; M-7263; A825923; Q-200154; Q10844265; F0001-1181
2,2,4,4,6,6,8,8-Octamethylcyclotetrasiloxane homopolymer
2,2,4,4,6,6-Hexamethylcyclohexane-1,3,5-trione 2,2,4,4,6,6-Hexamethyl-1,3,5-cyclohexanetrione; Hexamethylcyclohexane-1,3,5-trione; 778-18-7; 2,2,4,4,6,6-Hexamethylcyclohexane-1,3,5-trione; UNII-GAL7X2S7WC; NSC666529; GAL7X2S7WC; 2,2,4,4,6,6-Hexamethyl-1,3,5-cyclohexanetrione; 2,2,4,4,6,6-Hexamethyl-cyclohexane-1,3,5-trione; NSC 666529; FR-0196; 1,3,5-Cyclohexanetrione, 2,2,4,4,6,6-hexamethyl-; SCHEMBL3626473; CTK5E4979; DTXSID50228419; DXLKLICKNIROHG-UHFFFAOYSA-N; ZINC397128; Hexamethyl-1,3,5-triketo-cyclohexan; SBB007724; AKOS015906972; MCULE-1911419749; NSC-666529; DB-056259; FT-0627017; ST50410625; C-51549; 1,3,5-Cyclohexanetrione,2,2,4,4,6,6-hexamethyl-; 2,2,4,4,6,6-Hexamethylcyclohexane-1,3,5-trione; NSC 666529
2,2,4,6,6-Pentamethylheptane 2,2,4,6,6-PENTAMETHYLHEPTANE; 13475-82-6; Heptane, 2,2,4,6,6-pentamethyl-; UNII-A8289P68Y2; VKPSKYDESGTTFR-UHFFFAOYSA-N; Heptane,2,2,4,6,6-pentamethyl-; A8289P68Y2; Dodecane, mixture of isomers; 2,2,4,6,6-pentamethyl-heptane; Permethyl 99A; EINECS 236-757-0; EC 236-757-0; ACMC-1C04U; DTXSID0042034; CHEBI:77509; CTK4B9396; VKPSKYDESGTTFR-UHFFFAOYSA-; 2,2,4,6,6-Pentamethylheptane.; KS-000002BH; ZINC2242996; ANW-19712; AKOS024256485; TC-108457; FT-0609105; P0047; Y1189; J-018544; Q27147086; InChI=1/C12H26/c1-10(8-11(2,3)4)9-12(5,6)7/h10H,8-9H2,1-7H3; EINECS 236-757-0
2,2,4,6-Tetramethyldihydropyridine
2,2,4-Trimethyladipic acid 2,2,4(or 2,4,4)-trimethyladipic acid; 2,2,4(Or 2,4,4)-trimethyladipic acid; EINECS 258-556-7
2,2,5,5-Exo,6-exo,8,9,10-octachlorobornane
2,2,5,5-Tetramethyltetrahydrofuran 2,2,5,5-TETRAMETHYLTETRAHYDROFURAN; 15045-43-9; Furan, tetrahydro-2,2,5,5-tetramethyl-; Tetrahydro-2,2,5,5-tetramethylfuran; UNII-83Z08D4U0T; EINECS 239-117-9; AI3-25141; BBLDTXFLAHKYFJ-UHFFFAOYSA-N; 83Z08D4U0T; Furan,tetrahydro-2,2,5,5-tetramethyl-; 2,2,5,5-tetramethyloxolane; SCHEMBL380315; DTXSID1022263; CTK4C6651; ZINC2018946; GEO-03959; 2,2,5,5-Tetramethyl tetrahydrofuran; AKOS015912795; 2,2,5,5-Tetramethyl-tetrahydro-furan; FCH1115178; AS-63484; CC-06378; DB-043055; LS-184965; FT-0609118; C-30256; Q25323734; AI3-25141
2,2,5,8,9,10-Hexachlorobornene
2,2,5-Trimethyl-3-dichloroacetyl-1,3-oxazolidine 2,2-Dichloro-1-(2,2,5-trimethyl-3-oxazolidinyl)ethanone; 52836-31-4; 3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine; 2,2,5-Trimethyl-3-dichloroacetyl-1,3-oxazolidine; 2,2-Dichloro-1-(2,2,5-trimethyloxazolidin-3-yl)ethanone; 2,2,5-trimethyl-3-dichloroacetyl oxazolidine; 3-(dichloroacetyl)-2,2,5-trimethyl-1,3-oxazolidine; OXAZOLIDINE, 3-(DICHLOROACETYL)-2,2,5-TRIMETHYL-; Ethanone, 2,2-dichloro-1-(2,2,5-trimethyl-3-oxazolidinyl)-; EINECS 258-214-7; SCHEMBL167473; 2,2,5-Trimethyl-3-(dichloroacetyl)-1,3-oxazolidine; CHEMBL2269057; DTXSID5028031; CTK4J6596; YNQSILKYZQZHFJ-UHFFFAOYSA-N; 2,2-dichloro-1-(2,2,5-trimethyl-1,3-oxazolidin-3-yl)ethanone; AKOS022171993; FCH1390773; ACM52836314; AX8021239; 836T314; A829273; R-29148; Q27281571; 2,2-dichloro-1-(2,2,5-trimethyl-3-oxazolidinyl)ethanone; 2,2-bis(chloranyl)-1-(2,2,5-trimethyl-1,3-oxazolidin-3-yl)ethanone; 3-(Dichloroacetyl)-2,2,5-trimethyl-1,3-oxazolidine; EINECS 258-214-7
2,2,5-Trimethylhexane 2,2,5-TRIMETHYLHEXANE; 3522-94-9; Hexane, 2,2,5-trimethyl-; UNII-AGW1Z6985E; EINECS 222-537-1; NSC 65657; BRN 1730924; AGW1Z6985E; NSC65657; 2,5-Trimethylhexane; Hexane,2,5-trimethyl-; 2,2,5-trimethyl-hexane; ACMC-1COE3; Hexane,2,2,5-trimethyl-; 4-01-00-00460 (Beilstein Handbook Reference); DTXSID0073326; CTK4H3961; HHOSMYBYIHNXNO-UHFFFAOYSA-N; C9H20; ZINC1692509; 8138AF; ANW-28109; NSC-65657; AKOS015903475; ACM3522949; FCH1118681; MCULE-5919798576; LS-75173; TC-116854; FT-0609123; Q2813763; InChI=1/C9H20/c1-8(2)6-7-9(3,4)5/h8H,6-7H2,1-5H; 4-01-00-00460 (Beilstein Handbook Reference)