Other Organic Chemical terms — page 47 | HESTIA Glossary

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

2-Ethyl-4-methylimidazole 2-Ethyl-4-methyl-1H-imidazole; 2-Ethyl-4-methylimidazole; 931-36-2; 2-Ethyl-4-methyl-1H-imidazole; 2-ethyl-5-methyl-1H-imidazole; 1H-Imidazole, 2-ethyl-4-methyl-; 4-Methyl-2-ethylimidazole; 1H-Imidazole, 2-ethyl-5-methyl-; Imidazole, 2-ethyl-4-methyl-; NSC 82315; UNII-5K8XI641G3; EINECS 213-234-5; MFCD00005193; 2-ethyl-4-methyl-imidazole; ULKLGIFJWFIQFF-UHFFFAOYSA-N; 5K8XI641G3; NSC82315; Curazol 2E4MZ; Ethylmethyl imidazole; PubChem15974; ACMC-1ARRU; 2ethyl-4-methylimidazole; Imidazole C-2 deriv. 2; EC 213-234-5; 2-ethyl-5-methyl-imidazole; 2-Ethyl-4-methyl imidazole; DSSTox_CID_24744; DSSTox_RID_80438; DSSTox_GSID_44744; SCHEMBL17688; KSC487A8H; MLS001074880; BDBM7959; EMI-24; SCHEMBL4570616; CHEMBL1367804; DTXSID9044744; CTK1D5635; CTK3I7083; Imidazole, 2-ethyl-4-methyl-,; 2-Ethyl-4-methylimidazole, 95%; BDBM181122; HMS2234N23; ZINC4555707; Tox21_301485; ANW-39987; BBL007870; NSC-82315; SBB004334; STK802359; AKOS004897048; AKOS005622653; CS-W011276; Imidazole, 2-ethyl-4(or 5)-methyl-; Imidazole, 2-ethyl-4-methyl- (8CI); MCULE-8894571431; RTR-038454; TRA0073397; NCGC00247031-01; NCGC00256255-01; AC-11832; AK161824; CAS-931-36-2; LS-78707; SC-15454; SMR000568404; SY036797; TS-01543; 1H-Imidazole,5-methyl-2-(phenylmethyl)-; DB-057373; TR-038454; US9144538, 2-Ethyl-4- methylimidazole; E0232; FT-0612251; ST24040545; ST51046111; US9138393, 2-Ethyl-4- methyl- imidazole; W-100253; Q27262481; InChI=1/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8; 46227-74-1; 1H-Imidazole, 2-ethyl-5-methyl-; EINECS 213-234-5
2-Ethyl-6-methylaniline 2-Ethyl-6-methylbenzenamine; 2-ETHYL-6-METHYLANILINE; 6-Ethyl-o-toluidine; 24549-06-2; 2-Methyl-6-ethylaniline; Benzenamine, 2-ethyl-6-methyl-; o-Toluidine, 6-ethyl-; 6-Ethyl-2-toluidine; 2-ethyl-6-methyl-aniline; 2-Methyl-6-ethyl aniline; Aniline, 2-methyl-6-ethyl-; UNII-32Y3271G51; 6-Ethyl-2-methylaniline; EINECS 246-309-6; C 25702; BRN 2079468; 2-Ethyl-6-methylbenzenamine; 2-ETHYL-6-METHYL ANILINE; JJVKJJNCIILLRP-UHFFFAOYSA-N; MFCD00007752; 32Y3271G51; DSSTox_CID_7833; 6-ethyl-2-methylphenylamine; DSSTox_RID_78583; DSSTox_GSID_27833; CAS-24549-06-2; 2-Amino-3-ethyltoluene; 6-Ethyl-ortho-toluidine; ACMC-1CS1K; EC 246-309-6; 2-Methyl-6-ethylbenzenamine; 2-ethyl-6-methyl-phenylamine; 4-12-00-02638 (Beilstein Handbook Reference); KSC203I2N; SCHEMBL755515; CHEMBL3187754; DTXSID7027833; CTK1A3426; KS-000000HO; ZINC2014545; 2-Ethyl-6-methylaniline, >=98%; Tox21_201802; Tox21_303552; ANW-25472; SBB040448; STL168044; AKOS000119156; MCULE-5418966969; RTR-011319; TRA0052416; VZ24970; NCGC00249122-01; NCGC00257285-01; NCGC00259351-01; AC-10256; AK-45717; AS-12552; LS-19888; SC-80522; ST2416859; TR-011319; FT-0621112; M0772; ST50213723; W-107305; Q27256202; F0001-0834; Z1245735216; InChI=1/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H; 2-Ethyl-6-methylaniline; C 25702
2-Ethylaniline 2-Ethylbenzenamine; 2-ETHYLANILINE; 578-54-1; o-Ethylaniline; Benzenamine, 2-ethyl-; 2-Ethylbenzenamine; Aniline, o-ethyl-; o-Aminoethylbenzene; Aniline, 2-ethyl-; 2-Ethyl aniline; 2-ethyl-aniline; 2-Ethylphenylamine; NSC 62014; UNII-GR557N47K6; CCRIS 2858; HSDB 5698; 2-Ethylaniline, 98%; EINECS 209-424-2; UN2273; ORTHO-ETHYL ANILINE; BRN 1841268; AI3-26296; MLPVBIWIRCKMJV-UHFFFAOYSA-N; GR557N47K6; 6-ethylaniline; 2-ethylanilin; ortho-Ethylaniline; 2-Ethylbenzeneamine; 2-Ethyl-phenylamine; PubChem20945; 2-amino-1-ethylbenzene; ACMC-1AWLX; (2-ethyl-phenyl)-amine; ORTHO ETHYL ANILINE; DSSTox_CID_22242; DSSTox_RID_79968; WLN: ZR B2; Aniline, o-ethyl- (8CI); DSSTox_GSID_42242; SCHEMBL39547; 4-12-00-02411 (Beilstein Handbook Reference); ortho-Ethylaniline, 98% min.; CHEMBL3185556; DTXSID0042242; CTK1H1866; BENZENE,1-AMINO,2-ETHYL; KS-00000V9Z; NSC62014; STR03601; ZINC1690957; Tox21_301376; ANW-32810; CK1167; NSC-62014; SBB040452; STL168891; 2-Ethylaniline [UN2273] [Poison]; AKOS000120699; MCULE-2488060018; RTC-050933; TRA0101336; UN 2273; 2-Ethylaniline [UN2273] [Poison]; NCGC00255997-01; CAS-578-54-1; LS-19796; SC-18460; DB-053119; TC-050933; E0060; FT-0612260; ST50213730; Z-2842; 49757-EP2270008A1; 49757-EP2292617A1; 49757-EP2311825A1; A831636; Q-200274; Q16322539; F2190-0421; InChI=1/C8H11N/c1-2-7-5-3-4-6-8(7)9/h3-6H,2,9H2,1H; 2-Ethylaniline; 4-12-00-02411 (Beilstein Handbook Reference)
2-Ethylanthraquinone 2-Ethylanthraquinone; 84-51-5; 2-ethylanthracene-9,10-dione; 2-Ethyl anthraquinone; 2-Ethyl-9,10-anthraquinone; Anthraquinone, 2-ethyl-; 9,10-Anthracenedione, 2-ethyl-; USAF SO-1; beta-Ethylanthraquinone; UNII-59YJ81QZKD; EINECS 201-535-4; 59YJ81QZKD; 2-Ethylanthra-9,10-quinone; 2-ETHYL-9,10-ANTHRACENEDIONE; BRN 1969873; 2-Ethyl-anthraquinone; AI3-17614; NSC7216; SJEBAWHUJDUKQK-UHFFFAOYSA-N; NSC 7216; 9, 2-ethyl-; MFCD00001237; ACMC-209pv3; DSSTox_CID_24994; DTXSID5044994; EC 201-535-4; W-109047; AC1Q6JAR; AC1L1N9S; DSSTox_RID_80639; DSSTox_GSID_44994; SCHEMBL36840; 4-07-00-02583 (Beilstein Handbook Reference); KSC490O2D; MLS000584203; CHEMBL42355; 2-Ethylanthraquinone, >=97%; 2-Ethylanthra-9,10-quinone #; CTK3J0721; KS-00000IJO; SJEBAWHUJDUKQK-UHFFFAOYSA-; Anthraquinone, 2-ethyl- (8CI); HMS2615I06; BCP28247; NSC-7216; ZINC3860444; Tox21_301694; WLN: L C666 BV IVJ E2; ANW-37789; SBB008818; STK396693; AKOS001579536; MCULE-8589400073; RTR-031426; VZ34661; CAS-84-51-5; NCGC00245819-01; NCGC00256285-01; AK307695; AS-14259; K508; LS-20329; SC-75000; SMR000203366; DB-056796; TR-031426; 2-ethyl-9,10-dihydroanthracene-9,10-dione; E0063; EU-0034302; FT-0612225; ST45024683; C-27996; Q4596880; 2-Ethylanthraquinone, certified reference material, TraceCERT(R); 2-ethylanthraquinone; 9,10-anthracenedione, 2-ethyl-; 2-ethylanthracene-9,10-dione; anthraquinone, 2-ethyl-; 2-ethyl-9,10-anthraquinone; 2-ethylanthraquinone 9,10-anthracenedione, 2-ethyl- 2-ethylanthracene-9,10-dione anthraquinone, 2-ethyl- 2-ethyl-9,10-anthraquinone; InChI=1/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3; 4-07-00-02583 (Beilstein Handbook Reference)
2-Ethylhex-2-enol 2-Ethyl-2-hexen-1-ol; 2-Ethylhex-2-enol; 2-Hexen-1-ol, 2-ethyl-; 2-ETHYL-2-HEXEN-1-OL; 50639-00-4; EINECS 256-675-9; e-2-ethyl-2-hexenol; cis-2-Ethyl-2-hexen-1-ol; SCHEMBL1065703; DTXSID60880820; JSRFYJBJQPGAAA-SOFGYWHQSA-N; ZINC2005682; (2Z)-2-Ethyl-2-hexen-1-ol #; AKOS006346008; ACM50639004; (2E)-2-ETHYLHEX-2-EN-1-OL; 2-Ethylhex-2-enol; EINECS 256-675-9
2-Ethylhexaldehyde 2-Ethylhexanal; 2-Ethylhexanal; 123-05-7; Hexanal, 2-ethyl-; 2-Ethylhexaldehyde; 2-Ethylhexylaldehyde; 3-Formylheptane; 2-Ethylcaproaldehyde; Butylethylacetaldehyde; Ethylbutylacetaldehyde; ETHYLHEXALDEHYDE; alpha-Ethylcaproaldehyde; Butyl ethyl acetaldehyde; beta-Propyl-alpha-ethylacrolein; .alpha.-Ethylcaproaldehyde; 2-ethyl-hexanal; NSC 42871; 2-Ethylhexan-1-al; CCRIS 4643; HSDB 5142; 2-Ethylhexanal, 96%; EINECS 204-596-5; BRN 1700556; AI3-26805; CHEBI:87809; LGYNIFWIKSEESD-UHFFFAOYSA-N; MFCD00006987; DSSTox_CID_5291; DSSTox_RID_77728; DSSTox_GSID_25291; CAS-123-05-7; ethylhexanal; 2-ethyl hexanal; 2-Ethylhexanal.; alpha-Ethylhexanal; .alpha.-Ethylhexanal; 2-Ethylcapronaldehyde; 2-Ethylhexyl Aldehyde; ACMC-1BUCA; Ethylhexaldehyde (Related); UN 1191 (Related); EC 204-596-5; SCHEMBL15760; 4-01-00-03345 (Beilstein Handbook Reference); KSC175Q0N; 2-EH; CHEMBL1558074; DTXSID9025291; WLN: VHY4 & 2; CTK0H5806; KS-00000VJK; 2-Ethylhexanal, analytical standard; NSC42871; Tox21_202095; Tox21_303326; ANW-18094; BBL010642; LS-675; NSC-42871; SBB060148; STK801684; AKOS005607756; MCULE-1141216024; NCGC00091728-01; NCGC00091728-02; NCGC00256965-01; NCGC00259644-01; VS-02601; DB-041706; RT-000719; E0125; FT-0612272; ST51046384; 97572-EP2305662A1; Q209379; J-660018; 2-Ethylhexaldehyde; 4-01-00-03345 (Beilstein Handbook Reference)
2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate 2,3,4,5-Tetrabromobenzoic acid 2-ethylhexyl ester; 2-Ethylhexyltetrabromobenzoate; TBB
2-Ethylhexyl 3,6-dichloropyridine-2-carboxylate 3,6-Dichloro-2-pyridinecarboxylic acid 2-ethylhexyl ester; 2-Ethylhexyl 3,6-dichloropyridine-2-carboxylate; EINECS 307-405-4
2-Ethylhexyl acrylate 4-02-00-01467 (Beilstein Handbook Reference)
2-Ethylhexyl diphenyl phosphate 2-Ethylhexyl diphenyl ester phosphoric acid; Diphenyl-2-ethylhexyl phosphate; 4-06-00-00718 (Beilstein Handbook Reference)
2-Ethylhexyl glycidyl ether [[(2-Ethylhexyl)oxy]methyl]oxirane; 2-Ethylhexyl glycidyl ether; BRN 1236919
2-Ethylhexyl lactate Lactic acid, 2-Ethylhexyl ester; 2-Ethylhexyl lactate; EINECS 228-503-2
2-Ethylhexyl laurate Dodecanoic acid, 2-ethylhexyl ester; EINECS 243-697-9
2-Ethylhexylamine 2-Ethyl-1-hexanamine; 2-ETHYLHEXYLAMINE; 104-75-6; 1-Hexanamine, 2-ethyl-; 2-Ethyl-1-hexylamine; 2-Ethyl hexylamine; 1-Amino-2-ethylhexane; 2-Ethylhexanamine; 2-ethylhexan-1-amine; Hexylamine, 2-ethyl-; beta-Ethylhexylamine; 1-Amino-2-ethylhexan; 3-(aminomethyl)heptane; CCRIS 4646; 1-Amino-2-ethylhexan [Czech]; EINECS 203-233-8; UN2276; BRN 1209249; AI3-26287; LTHNHFOGQMKPOV-UHFFFAOYSA-N; 2-Ethylhexylamine, 99%; Isooctylame; 2-Ethyl-1-hexanamine; 2-Ethyl-1-aminohexane; 1-Hexanamine, 2-ethyl-, (2S)-; 2-ethyl-hexylamine; 2-ethylhexyl amine; Armeen L8D; MFCD00008148; ACMC-20msfu; 2-ethyl n-hexylamine; 2-ethyl-n-hexylamine; mono-2-ethylhexylamine; .beta.-Ethylhexylamine; ACMC-1C9ML; DSSTox_CID_5298; EC 203-233-8; DSSTox_RID_77733; DSSTox_GSID_25298; SCHEMBL28690; 4-04-00-00766 (Beilstein Handbook Reference); 2-Ethyl-1-hexylamine, 98%; CHEMBL1319257; DTXSID4025298; CTK0H4576; KS-00000UFB; 127419-44-7; STR09770; Tox21_200736; 8011AF; ANW-15106; LS-379; SBB006745; AKOS000119077; AKOS017278453; MCULE-8640566132; RTR-001031; UN 2276; NCGC00090936-01; NCGC00090936-02; NCGC00090936-03; NCGC00258290-01; CAS-104-75-6; TR-001031; E0126; FT-0628973; ST45255347; 2-Ethyl-1-hexylamine, purum, >=98.0% (GC); 2-Ethylhexylamine [UN2276] [Flammable liquid]; 2-Ethylhexylamine [UN2276] [Flammable liquid]; J-001244; Q5651233; F2191-0272; 2-Ethylhexylamine; 4-04-00-00766 (Beilstein Handbook Reference)
2-Ethylphenol 2-ETHYLPHENOL; 90-00-6; o-Ethylphenol; Phlorol; Phenol, 2-ethyl-; Phenol, o-ethyl-; ETHYLPHENOL; 1-Ethyl-2-hydroxybenzene; 1-Hydroxy-2-ethylbenzene; Phenol, ethyl-; Florol; o-Ethyl phenol; ortho-ethylphenol; 2-Ethyl-phenol; Florol [Czech]; NSC 10112; UNII-355O0P4JU7; Benzene, 1-ethyl-2-hydroxy-; CCRIS 6038; HSDB 5267; EINECS 201-958-4; BRN 1099397; 25429-37-2; CHEBI:34275; IXQGCWUGDFDQMF-UHFFFAOYSA-N; 355O0P4JU7; MFCD00002249; DSSTox_CID_2479; DSSTox_RID_76599; DSSTox_GSID_22479; CAS-90-00-6; 2-ethyl phenol; o-Hydroxyethylbenzene; PubChem3871; 2-Ethylphenol, 99%; ACMC-1CHE2; SCHEMBL51108; 4-06-00-03011 (Beilstein Handbook Reference); KSC205O9N; BIDD:ER0661; CHEMBL321029; SGCUT00114; DTXSID1022479; CTK1A5796; NSC10112; STR06133; to_000008; ZINC1706027; Tox21_202327; Tox21_302885; ANW-39417; NSC-10112; AKOS000119353; LS-1904; MCULE-1491819809; RTR-033038; KS-00000X95; NCGC00091780-01; NCGC00091780-02; NCGC00256439-01; NCGC00259876-01; 2-Ethylphenol 100 microg/mL in Methanol; SC-46756; U021; DB-021047; TR-033038; 4CH-024566; E0160; FT-0612290; ST24040555; C14385; 47721-EP2305625A1; 47721-EP2311811A1; 2-Ethylphenol, PESTANAL(R), analytical standard; J-509333; Q27115959; Z1262253000; UNII-3JYG22FD73 component IXQGCWUGDFDQMF-UHFFFAOYSA-N; UNII-C27Y543KVA component IXQGCWUGDFDQMF-UHFFFAOYSA-N; InChI=1/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H; JZ1; 4-06-00-03011 (Beilstein Handbook Reference)
2-Ethylpyridine 2-ETHYLPYRIDINE; 100-71-0; Pyridine, 2-ethyl-; Ethylpyridine; Pyridine, ethyl-; 2-Ethyl-pyridine; alpha-Ethylpyridine; .alpha.-Ethylpyridine; UNII-06X1W46PYX; NSC 964; EINECS 202-881-9; 06X1W46PYX; NRGGMCIBEHEAIL-UHFFFAOYSA-N; 2-ethylpyridin; 2-Ethylpyridine, 97%; ACMC-2097ry; SCHEMBL54892; KSC175C5B; CHEMBL279305; NSC964; DTXSID4021844; NSC-964; KS-00000X2T; ZINC8294956; 2-Ethylpyridine, analytical standard; ANW-14348; MFCD00006361; SBB060373; AKOS000121053; MCULE-1978895534; RTR-000234; SC-19171; DB-003269; LS-184864; TR-000234; E0168; FT-0612295; ST51046562; A800262; Q-100021; Q27236227; InChI=1/C7H9N/c1-2-7-5-3-4-6-8-7/h3-6H,2H2,1H; 28631-77-8; EINECS 202-881-9
2-Ethylthioethanethiol 2-(Ethylthio)ethanethiol; 2-Ethylthioethanethiol; 26750-44-7; 2-(ethylsulfanyl)ethanethiol; 2-(ethylsulfanyl)ethane-1-thiol; Ethanethiol, 2-(ethylthio)-; 2-(ETHYLTHIO)ETHANETHIOL; 3-Thia-1-pentanethiol; Ethanethiol,2-(ethylthio)-; b-mercaptoethyl ethyl sulfide; 2-mercaptoethyl ethyl sulfide; SCHEMBL1402297; beta-Mercaptoethyl ethyl sulfide; CHEBI:38625; CTK4F8449; DTXSID70181259; IYQVQZXLTJHEKZ-UHFFFAOYSA-N; ZINC5298875; AKOS006272807; NE32544; Q27117924; Ethanethiol, 2-(ethylthio)-; 2-Ethylthioethanethiol
2-Fluoro-4-nitrophenol 2-FLUORO-4-NITROPHENOL; 403-19-0; Phenol, 2-fluoro-4-nitro-; 3-Fluoro-4-hydroxynitrobenzene; ORPHLVJBJOCHBR-UHFFFAOYSA-N; MFCD00051970; 2-fluoro-4-nitro-phenol; PubChem4122; 4-nitro-2-fluorophenol; 2-fluoro-4-nitro phenol; ACMC-1CB9T; KSC493S7T; SCHEMBL105216; CHEMBL236536; SR-1C6; 2-Fluoro-4-nitrophenol, 99%; DTXSID7075393; CTK3J3979; ACT00565; BCP21663; KS-00000EN1; ZINC2040654; ANW-29362; CF-133; SBB063133; AKOS005063932; AKOS034830320; AC-3029; AS00186; CM11766; CS-W004708; GS-3016; MCULE-1290348424; RTC-030962; TF10051; TRA0084865; AK-30391; BR-30391; SC-04290; AB0010247; AB1003440; DB-024007; ST2416896; TC-030962; AM20040412; F0381; FT-0081838; FT-0612341; ST51038199; EN300-40157; B-2191; 50437-EP2287155A1; 50437-EP2292615A1; 50437-EP2311809A1; Q-101058; Z1235963352; InChI=1/C6H4FNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9
2-Fluorobenzamide O-Fluorobenzamide; 2-Fluorobenzamide; 445-28-3; Benzamide, 2-fluoro-; o-Fluorobenzamide; Benzamide, o-fluoro-; o-Fluorobenzoic acid amide; ortho-Fluorobenzamide; BRN 2325863; EINECS 207-157-6; KGGHWIKBOIQEAJ-UHFFFAOYSA-N; fluorobenzamide; 2-Fluoro-benzamide; PubChem3405; fluorobenzene-carboxamide; ACMC-1ALJB; 2-Fluorobenzamide, 98%; SCHEMBL80721; 3-09-00-01326 (Beilstein Handbook Reference); CHEMBL121910; DTXSID4075407; CTK1D7709; KGGHWIKBOIQEAJ-UHFFFAOYSA-; KS-00000LJP; ZINC39562; OTAVA-BB 1375213; EBD48122; ANW-30131; LABOTEST-BB LT00848244; MFCD00007970; SBB058361; STL283806; AKOS001170515; AS00829; MCULE-1888512768; PS-9070; RTR-017109; VZ24664; AK161780; LS-26846; R426; SY023168; AB0018152; DB-013298; TR-017109; F0278; FT-0084447; FT-0612407; ST24040637; ST50331246; C-4594; InChI=1/C7H6FNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10); Benzamide, 2-fluoro-; 3-09-00-01326 (Beilstein Handbook Reference)
2-Fluorobenzoic acid 4-09-00-00950 (Beilstein Handbook Reference)
2-Fluorobenzophenone (2-Fluorophenyl)phenyl methanone; 2-Fluorobenzophenone; EINECS 206-440-1
2-Fluorobenzoyl chloride 4-09-00-00951 (Beilstein Handbook Reference)
2-Fluorocinnamic acid 2-Fluorotranscinnamic acid; Cinnamic acid, o-fluoro-; 0-09-00-00594 (Beilstein Handbook Reference)
2-Fluorophenol 2-FLUOROPHENOL; 367-12-4; o-Fluorophenol; Phenol, 2-fluoro-; Phenol, o-fluoro-; 1-Fluoro-2-hydroxybenzene; 2-fluorohydroxybenzene; Phenol, fluoro-; Fluorophenol; UNII-I9OW1NLY9R; 2-fluoro-phenol; ortho-fluorophenol; CCRIS 1226; 2-Fluorophenol, 98%; EINECS 206-681-2; NSC 10294; I9OW1NLY9R; BRN 1905112; HFHFGHLXUCOHLN-UHFFFAOYSA-N; MFCD00002155; 2-fluoro phenol; zlchem 276; PubChem2313; ACMC-1CJP4; DSSTox_CID_27729; DSSTox_RID_82528; DSSTox_GSID_47745; SCHEMBL78212; 4-06-00-00770 (Beilstein Handbook Reference); KSC222E5R; CHEMBL224144; DTXSID0047745; CTK1C2258; ZLC0095; ZINC164476; 2-Fluorophenol, analytical standard; NSC10294; Tox21_202915; ANW-28464; NSC-10294; STL264214; AKOS000118964; AS00891; LS10471; MCULE-2226997458; PF10537; PS-9254; TRA0052212; KS-0000006M; NCGC00260461-01; AK-76852; CAS-367-12-4; SC-03881; DB-028087; LS-104663; RT-000575; ST2416932; AM20040293; CS-0018719; F0150; FT-0612445; X-1633; W-106596; Q27280615; F0001-1049; 2-Fluorophenol 2000 microg/mL in Methyl-tert-butyl ether; InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8; FP2; 4-06-00-00770 (Beilstein Handbook Reference)
2-Fluorotoluene 1-Fluoro-2-methylbenzene; 2-Fluorotoluene; O-FLUOROTOLUENE; 95-52-3; 1-Fluoro-2-methylbenzene; Benzene, 1-fluoro-2-methyl-; Toluene, o-fluoro-; 1-Methyl-2-fluorobenzene; UNII-L55XKB3K7H; ortho-Fluorotoluene; FLUOROTOLUENE; NSC 8859; EINECS 202-428-5; BRN 1853362; L55XKB3K7H; CHEMBL352215; MMZYCBHLNZVROM-UHFFFAOYSA-N; o-Fluorotoluene, 99%; 1-Fluoro-2-methyl-benzene; 2 -fluorotoluene; 2-fluoro-toluene; MFCD00000322; O-TOLYL FLUORIDE; ACMC-209rz6; EC 202-428-5; 2-Fluorotoluene, >=99%; SCHEMBL11837; 4-05-00-00799 (Beilstein Handbook Reference); KSC486Q1T; PARAGOS 390181; DTXSID7021811; CTK3I6819; KS-00000WNG; NSC8859; NSC-8859; ZINC1648277; 1-methylbutyl 2-methylprop-2-enoate; ANW-40528; BDBM50008541; STL356491; AKOS000119932; AM87483; AS00300; MCULE-4058961323; PF10002; RTC-060545; TRA0043766; PS-11960; SC-26166; DB-024291; LS-154075; TC-060545; F0039; FT-0655094; FT-0657215; ST24038016; AZ0001-0223; o-Fluorotoluene [UN2388] [Flammable liquid]; o-Fluorotoluene [UN2388] [Flammable liquid]; J-509532; Q27282724; F0001-2273; InChI=1/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H; o-Fluorotoluene; 4-05-00-00799 (Beilstein Handbook Reference)
2-Furancarbamic acid, ethyl ester 2-Furylcarbamic acid, Ethyl ester; 2-Furancarbamic acid, ethyl ester; 0-17-00-00248 (Beilstein Handbook Reference)
2-Furancarboxaldehyde, (2-furanylmethylene)hydrazone 2-Furaldehyde, Azine; 2-Furaldehyde, azine; 4-17-00-04451 (Beilstein Handbook Reference)
2-Furancarboxaldehyde, oxime 2-Furaldehyde, alpha-Oxime; 2-Furaldehyde, oxime; 5-17-09-00306 (Beilstein Handbook Reference)
2-Furanilide N-Phenyl-2-furancarboxamide; 2-Furanilide; N-phenylfuran-2-carboxamide; N-Phenyl-2-furamide; 1929-89-1; 2-Furancarboxamide, N-phenyl-; Furan-2-carboxylic acid phenylamide; XHVDWCKBZSFUDE-UHFFFAOYSA-N; N-phenyl-2-Furancarboxamide; furanilide; N-phenyl furamide; NSC3128; 2-furancarboxanilide; 2-furyl-N-benzamide; N-Phenyl-2-furamide #; N~2~-phenyl-2-furamide; Oprea1_366727; Oprea1_617596; MLS001211749; ARONIS25386; SCHEMBL2997673; Aniline, N-(2-furylcarbonyl)-; CHEMBL1568885; DTXSID4075160; HMS1682E06; HMS2831F23; ZINC227173; NSC-3128; STK249528; AKOS000732860; MCULE-7522432470; NE61479; NCGC00245019-01; SMR000504950; DB-065804; FT-0717363; ST45054191; KS-00004796; F3147-2782; 2-Furanilide; 2-Furanilide
2-Furylmercury chloride Chloro-2-furanylmercury; 2-Furylmercury chloride; Chloro(2-furyl)mercury; Furan, 2-(chloromercuri)-; 2-Chloromercurifuran; Chloro-2-furanylmercury; 2-Furylmercuric chloride; MERCURY, CHLORO(2-FURYL)-; Mercury, chloro-2-furanyl-; NSC 3218; Mercury, chloro-2-furanyl- (9CI); 5857-37-4; BRN 4127643; chloro(furan-2-yl)mercury; 2-(CHLOROMERCURI)FURAN; SCHEMBL10927065; CHEBI:34277; CTK3I9280; KS-00003USR; DTXSID30207282; NSC3218; NSC-3218; STL062440; AKOS000491003; LS-89716; C14282; Q27115962; Mercury, chloro-2-furanyl- (9CI); BRN 4127643
2-HYDRAZINO-4-(5-NITRO-2-FURYL)THIAZOLE 2-Hydrazino-4-(5-nitro-2-furyl)thiazole; 26049-68-3; CCRIS 1572; Thiazole, 2-hydrazino-4-(5-nitro-2-furyl)-; UNII-KX49KL2RVN; KX49KL2RVN; NSC 523304; BRN 0538832; 2-Hydrazino-4-(5-nitro-2-furanyl)thiazole; 2-hydrazino-4-(5-nitrofuran-2-yl)-1,3-thiazole; Q63088221; 2-hydrazino-4-(5-nitro-furan-2-yl)-thiazole; NSC523304; CHEMBL312317; 2(3H)-Thiazolone, 4-(5-nitro-2-furanyl)-, hydrazone; DTXSID8020705; LS-7433; NSC-523304; 2-hydrazino-4-(5-nitro-2-furyl)-1,3-thiazole; 2-[4-(5-nitro-2-furyl)-2-thiazolyl]-hydrazine; 2(3H)-Thiazolone, 4-(5-nitro-2-furanyl)-, hydrazone (9CI); 2-Hydrazino-4-(5-nitro-2-furyl)thiazole; BRN 0538832
2-Heptanol 2-HEPTANOL; Heptan-2-ol; 543-49-7; s-Heptyl alcohol; 2-Heptyl alcohol; 2-Hydroxyheptane; Amyl methyl carbinol; Heptanol-2; Methyl amyl carbinol; 1-Methylhexanol; Heptyl alcohol, sec-; 2-Heptanol (natural); NSC 2220; FEMA No. 3288; (+/-)-2-Heptanol; EINECS 208-844-3; BRN 1719088; AI3-11263; CHEBI:88815; CETWDUZRCINIHU-UHFFFAOYSA-N; MFCD00004587; 2-Heptanol, 99+%; Amylmethylcarbinol; 2-Heptanol, (R)-; sec-Heptanol; Methylpentylcarbinol; n-Heptan-2-ol; ACMC-20apgw; PubChem3094; Methyl pentyl carbinol; n-Amyl methyl carbinol; 2-Heptanol, 98%; ACMC-1AN3H; 2-Heptanol, >=97%; EC 208-844-3; DSSTox_CID_27158; DSSTox_RID_82159; CH3(CH2)4CHOHCH3; DSSTox_GSID_47158; SCHEMBL22896; 3-01-00-01685 (Beilstein Handbook Reference); KSC184S5D; CHEMBL449522; WLN: QY5&1; 2-Heptanol, analytical standard; 2-Heptanol, >=97%, FG; DTXSID1047158; CTK0I4951; NSC2220; NSC-2220; NSC88869; STR03657; Tox21_302517; ANW-32046; LMFA05000615; NSC-88869; AKOS009156443; LS-2782; TRA0000034; TRA0046355; KS-000000Q1; 2-Heptanol, purum, >=99.0% (GC); NCGC00256893-01; AK106236; CAS-543-49-7; SC-81258; DB-053595; RT-000373; FT-0612483; A832694; A832695; J-509556; Q2720011; InChI=1/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H; 28929-85-3; 3-01-00-01685 (Beilstein Handbook Reference)
2-Heptanone 2-HEPTANONE; Heptan-2-one; 110-43-0; Butylacetone; Methyl pentyl ketone; Methyl amyl ketone; Methyl n-amyl ketone; n-Amyl methyl ketone; Amyl methyl ketone; Heptanone; n-Pentyl methyl ketone; Pentyl methyl ketone; Methyl n-pentyl ketone; Ketone, methyl pentyl; Amyl-methyl-cetone; Methyl-amyl-cetone; Ketone C-7; Methyl-n-amylketone; 2-Heptanone (natural); FEMA Number 2544; NSC 7313; Amyl-methyl-cetone [French]; Methyl-amyl-cetone [French]; UNII-89VVP1B008; FEMA No. 2544; HSDB 1122; 2-Heptanone, 98%; EINECS 203-767-1; UN1110; BRN 1699063; CHEMBL18893; AI3-01230; CHEBI:5672; CATSNJVOTSVZJV-UHFFFAOYSA-N; 89VVP1B008; DSSTox_CID_1916; DSSTox_RID_76400; DSSTox_GSID_21916; CAS-110-43-0; CCRIS 8809; 1-Methylhexanal; 2-Ketoheptane; heptanone-2; methylpentylketone; 2-heptanal; 2-Oxoheptane; Nat. 2-Heptanone; 2-Heptanone, 99%; ACMC-1CMSN; EC 203-767-1; n-C5H11COCH3; SCHEMBL29364; 4-01-00-03318 (Beilstein Handbook Reference); KSC175M3T; 2-heptanone_GurudeebanSatyavani; SCHEMBL1122991; WLN: 5V1; DTXSID5021916; 2-Heptanone, analytical standard; CTK0H5639; KS-00000VOT; 2-Heptanone(Methyl Amyl Ketone); NSC7313; 2-Heptanone, natural, 98%, FG; Methyl n-Amyl Ketone Reagent Grade; NSC-7313; ZINC1531087; Tox21_202164; Tox21_302935; 7785AF; ANW-16152; BBL011381; BDBM50028842; LMFA12000004; MFCD00009513; SBB061125; STL146482; 2-Heptanone, >=98%, FCC, FG; Methyl Amyl Ketone (Fragrance Grade); AKOS000120708; LS-2784; MCULE-6017828463; RTR-002152; UN 1110; TRA-0205300; NCGC00249180-01; NCGC00256611-01; NCGC00259713-01; 29299-43-2; SC-19092; VS-02935; TR-002152; FT-0612484; ST51047182; C08380; 26073-EP2281810A1; 26073-EP2289965A1; 26073-EP2314558A1; A802193; Q517266; J-509557; n-Amyl methyl ketone [UN1110] [Flammable liquid]; n-Amyl methyl ketone [UN1110] [Flammable liquid]; InChI=1/C7H14O/c1-3-4-5-6-7(2)8/h3-6H2,1-2H; HTX; 4-01-00-03318 (Beilstein Handbook Reference)
2-Heptyl-4-hydroxyquinoline n-oxide 2-(N-Heptyl)-4-hydroxyquinoline-n-oxide; 2-(n-Heptyl)-4-hydroxyquinoline N-oxide; BRN 1466419
2-Heptylfuran 2-HEPTYLFURAN; 2-n-Heptylfuran; 3777-71-7; Furan, 2-heptyl-; UNII-7W55A39QXM; 7W55A39QXM; Furan, heptyl-; CCRIS 6901; FEMA No. 3401; 2-heptyl furan; 2-Heptylfuran.; EINECS 223-236-8; SCHEMBL1868812; DTXSID2063187; CTK1C4906; FEMA 3401; BHTUFJXTYNLISA-UHFFFAOYSA-N; ZX-AT008776; MFCD00051820; OR3222; ZINC95619429; AKOS005266535; ACM3777717; MCULE-4055197722; VZ25010; CC-11606; PS-11660; DB-021419; FT-0612487; ST50827809; Z5515; A823864; C-04815; Q27268935; CCRIS 6901
2-Heptyn-1-ol 2-Heptyn-1-ol; hept-2-yn-1-ol; 1002-36-4; 2-Heptyn-1-ol, 97%; OGDYROFIIXDTQK-UHFFFAOYSA-N; 2-heptyne-1-ol; 2-heptynol; PubChem13065; ACMC-2097no; SCHEMBL329261; HOCH2C=C(CH2)3CH3; CTK0I4097; DTXSID10905254; ZINC2579171; ANW-14194; MFCD00039541; SBB008796; AKOS015837603; FCH1116187; FS-4400; AX8075368; ST2419403; TR-000069; FT-0612488; V0602; 151056-EP2289887A2; 151056-EP2289888A2; A800077; C-51070; J-000070; InChI=1/C7H12O/c1-2-3-4-5-6-7-8/h8H,2-4,7H2,1H; NA
2-Hexadecyl-2-thiopseudourea hydriodide 2-Hexadecyl-2-thiopseudourea, Hydroiodide; Pseudourea, 2-hexadecyl-2-thio-, hydriodide; 2-Hexadecyl-2-thiopseudourea hydriodide
2-Hexanol 2-HEXANOL; hexan-2-ol; 626-93-7; sec-Hexyl alcohol; 2-Hydroxyhexane; 2-Hexyl Alcohol; 2-aHexanol; 2-Hexanol, (R)-; 2-Hexanol, (S)-; 2-Hexanol, 99%; NSC 3706; EINECS 210-971-4; n-C4H9CH(OH)CH3; BRN 1718996; CHEBI:88370; Methylamyl alcohol; QNVRIHYSUZMSGM-UHFFFAOYSA-N; MFCD00004585; 37769-60-1; sec-Hexanol; Pentanol, methyl-; n-Butylmethylcarbinol; n-Hexan-2-ol; Hexanol-(2); Butyl methyl carbinol; (RS)-2-hexanol; ACMC-20apgv; (+/-)-2-Hexanol; ACMC-1AX1F; 2-Hexanol, >=98%; SCHEMBL15074; 4-01-00-01708 (Beilstein Handbook Reference); CHEMBL45425; 2-Hexanol, analytical standard; 2-Hexanol, (.+/-.)-; CTK1C5301; KS-00000WEN; DTXSID30893088; NSC3706; NSC-3706; ANW-34333; LMFA05000467; SBB061290; AKOS009156480; MCULE-6558228722; NE10337; RTR-021561; TRA0064206; 69203-06-1; LS-75377; DB-016694; ST2419413; TR-021561; FT-0612491; ST51047320; Q77003; 4-01-00-01708 (Beilstein Handbook Reference)
2-Hexanone 2-HEXANONE; Hexan-2-one; 591-78-6; Methyl butyl ketone; 2-Oxohexane; Propylacetone; n-Butyl methyl ketone; Butyl methyl ketone; Methyl N-butyl ketone; Hexanone-2; Ketone, butyl methyl; MNBK; UNII-6QDY60NH6N; HSDB 543; 2-Hexanone Methyl n-butyl ketone; EINECS 209-731-1; n-C4H9COCH3; BRN 1737676; 6QDY60NH6N; CHEBI:89206; QQZOPKMRPOGIEB-UHFFFAOYSA-N; 30637-87-7; 2-Hexanone, 98%; Q63399049; 2-Hexanone, analytical standard; methylbutyl ketone; CCRIS 8810; 2-hexanal; hexane-2-one; 2 -hexanone; methyl-4-pentanone; 2 - Hexanone; ACMC-209mb7; SCHEMBL43282; 4-01-00-03298 (Beilstein Handbook Reference); KSC223M0P; 2-hexanone_GurudeebanSatyavani; CHEMBL195861; DTXSID0022068; CTK1C3607; 2-Hexanone, reagent grade, 98%; STR04219; ZINC2034597; 7510AF; ANW-33185; BBL011434; LMFA12000048; MFCD00009482; SBB061262; STL146542; AKOS000118992; MCULE-3554390184; RTR-020540; 2-Hexanone 100 microg/mL in n-Hexane; TRA-0205942; 2-Hexanone, purum, >=96.0% (GC); LS-75436; DB-003271; TR-020540; FT-0612492; ST51047300; 26072-EP2287159A1; 26072-EP2314558A1; 74377-EP2269986A1; 74377-EP2281821A1; 74377-EP2308857A1; 74377-EP2380568A1; 74378-EP2308857A1; A801945; A832195; Q209404; J-509559; F0001-1552; InChI=1/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H; 4-01-00-03298 (Beilstein Handbook Reference)
2-Hexanoylfuran 1-(2-Furyl)-1-hexanone; 2-Hexanoylfuran; 2-Furyl pentyl ketone; 14360-50-0; 1-Hexanone, 1-(2-furanyl)-; Pentyl 2-furyl ketone; 1-(2-Furyl)-1-hexanone; 1-(2-Furyl)hexanone; 1-(furan-2-yl)hexan-1-one; 2-Furyl n-pentyl ketone; 1-(2-Furanyl)-1-hexanone; Furan, 2-hexanoyl; UNII-53176V524S; 1-(2-Furyl)hexan-1-one; 1-Hexanone,1-(2-furanyl)-; 53176V524S; FEMA No. 3418; 1-Hexanone, 1-(2-furyl)-; EINECS 238-333-0; NSC 27361; FR-1262; AI3-26556; 1-furan-2-ylhexan-1-one; ACMC-1C9I4; 2-Hexanoylfuran, AldrichCPR; SCHEMBL1531620; DTXSID1065760; N-PENTYL 2-FURYL KETONE; CTK4C3730; Pentyl 2-furyl ketone, >=98%; YUAYWSBSIJVIBS-UHFFFAOYSA-N; NSC27361; ZINC1641352; ZX-AT008462; MFCD00037354; NSC-27361; OR3227; SBB008342; AKOS009156432; MCULE-9694734865; TR-005566; FT-0612494; ST50828006; Z5460; J-007845; Q27261035; InChI=1/C10H14O2/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H; 2-Furyl pentyl ketone; AI3-26556
2-Hexen-1-OL (2E)-2-Hexen-1-ol; trans-2-Hexen-1-Ol; trans-2-Hexenol; 928-95-0; (E)-2-Hexen-1-ol; (E)-Hex-2-en-1-ol; 2-Hexenol; 2-HEXEN-1-OL; Hex-2-en-1-ol; 2-Hexen-1-ol, (2E)-; 3-Propylallyl alcohol; 2305-21-7; (E)-2-HEXENOL; 2-Hexen-1-ol, (E)-; trans-Hex-2-en-1-ol; 2-Hexen-1-ol, trans-; 2E-hexenol; 2-Hexen-1-ol (natural); trans-2-Hexenol (natural); 2-hexenyl alcohol; UNII-BVP79C4821; FEMA No. 2562; 2-(E)-hexenol; EINECS 213-191-2; EINECS 218-972-1; MFCD00002927; NSC 142553; (2E)-2-Hexen-1-ol; BRN 1719709; AI3-34792; trans-2-Hexen-1-ol, 96%; ZCHHRLHTBGRGOT-SNAWJCMRSA-N; BVP79C4821; fema 2562; trans-1-Hydroxy-2-hexene; trans-2-Hexen-1-yl Alcohol; Hex-2(E)-enol; (E)-hex-2-enol; t-2-Hexen-1-ol; PubChem18917; Nat. Trans-2-Hexenol; E-Hex-2-en-1-ol; (E)-2-Hexene-1-ol; trans- hex-2-en-1-ol; DSSTox_CID_27062; DSSTox_RID_82079; DSSTox_GSID_47062; SCHEMBL75388; 4-01-00-02138 (Beilstein Handbook Reference); (2E)-2-Hexen-1-ol #; CHEMBL2228463; DTXSID2047062; CHEBI:141205; CHEBI:144070; 928-94-9; ZINC1726893; Tox21_301839; LMFA05000060; NSC142553; AKOS015856232; LS-2801; NSC-142553; RTR-029102; NCGC00256273-01; AS-10647; CAS-928-95-0; LS-75595; trans-2-Hexen-1-ol, natural, 97%, FG; TR-029102; trans-2-Hexen-1-ol, >=95%, FCC, FG; 161323-EP2287158A1; A844381; Q1622275; UNII-4786A28X17 component ZCHHRLHTBGRGOT-SNAWJCMRSA-N; 2-Hexen-1-ol, (2E)-; 4-01-00-02138 (Beilstein Handbook Reference)
2-Hexenal trans-2-Hexenal; 6728-26-3; 2-HEXENAL; Leaf aldehyde; (E)-Hex-2-enal; (E)-2-HEXENAL; 2-trans-Hexenal; trans-Hex-2-enal; beta-Propyl acrolein; Hexylenic aldehyde; Hex-2-en-1-al; 2-Hexenal, (E)-; Hex-2-enal; (2E)-2-Hexenal; 505-57-7; beta-Propylacrolein; 2-Hexenal, (2E)-; Hexenal; (2E)-hex-2-enal; 3-propyl acrolein; alpha,beta-Hexylenaldehyde; Hexenal, (E)-; UNII-69JX3AIR1I; FEMA No. 2560; CCRIS 3508; CCRIS 4565; Trans-?2-?Hexenal; trans-2-Hexenal (leaf aldehyde); EINECS 208-014-0; EINECS 229-778-1; trans-2-Hexenyl Aldehyde; MFCD00007008; BRN 1699684; BRN 1740988; 69JX3AIR1I; AI3-24649; AI3-35157; trans-2-Hexenal (leaf aldehyde) (natural); MBDOYVRWFFCFHM-SNAWJCMRSA-N; hexen-2-al; (E)-2-hexen-1-al; trans-2-Hexenal, 99%; DSSTox_CID_21425; DSSTox_RID_79729; DSSTox_GSID_41425; 2-hexenaldehyde; 3-Propylacrolein; 3-propyl-acrolein; hexen-2-en-1-al; CAS-6728-26-3; 2-hexenal, E; alpha.beta-Hexylenaldehyd; n-C3H7CH=CHCHO; trans-2-Hexen-1-al, natural, >=95%, FG; 2-hexenal, Z-isomer; CHEBI:19591; (2e)-hexenal; 1335-39-3; (2E)hex-2-enal; trans-3-Propylacrolein; Nat. Trans-2-Hexenal; 4-Hexenal,(4E)-; bmse000536; (E)- hex-2-en-1-al; 3-01-00-02993 (Beilstein Handbook Reference); 4-01-00-03468 (Beilstein Handbook Reference); trans-2-Hexen-1-al, 98%; CHEMBL2228570; DTXSID1041425; CHEBI:28913; MBDOYVRWFFCFHM-SNAWJCMRSA-; BCP29149; ZINC1531148; Tox21_201286; Tox21_303390; LMFA06000002; s6303; SBB067097; AKOS015899831; LS-2387; RTR-022621; NCGC00249015-01; NCGC00257483-01; NCGC00258838-01; trans-2-Hexen-1-al, analytical standard; LS-75536; R554; SC-25240; DB-003793; HY-128429; TR-022621; CS-0099263; trans-2-Hexen-1-al, >=95%, FCC, FG; C08497; 161341-EP2287158A1; A828173; A835690; Q209405; InChI=1/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+; 85761-70-2; BETA-PROPYLACROLEIN LEAF ALDEHYDE FEMA 2560 HEXEN-1-AL,TRANS-2- HEX-2(TRANS)-ENAL T2; 3-01-00-02993 (Beilstein Handbook Reference)
2-Hexene 2-HEXENE; cis-2-Hexene; 2-hexene, (2Z)-; 2-Hexene,c&t; RYPKRALMXUUNKS-UHFFFAOYSA-N; 7688-21-3; 2-hexene, (2E)-; 592-43-8; hex-2-ene; Methylpentaene; 2-aHexene; 1-Pentene, methyl-; Hexene-(2); 2-Hexene (c,t); 2-Hexene cis + trans; ACMC-209jeo; ACMC-209p6l; CTK1C0507; CTK1D6238; CTK2H8147; DTXSID10860334; KS-000013PO; ANW-29422; ANW-36907; AKOS028109111; 15428-EP2305683A1; 15428-EP2311839A1; 15428-EP2314589A1; 15428-EP2316837A1; 186920-EP2270113A1; 186920-EP2272935A1; 2-hexene,mixtureofcisandtrans, 2-HEXENE, TECH., 85%, MIXTURE OF CIS AND TRANS; 30285-07-5; AI3-28402
2-Hexenoic acid (E)-2-Hexenoic acid; 2-Hexenoic acid, (2E)-; AI3-36119
2-Hexyl-4,6-dinitrophenol 2,4-Dinitro-6-hexylphenol; 2-Hexyl-4,6-dinitrophenol; 4099-65-4; EINECS 223-863-7; SCHEMBL17965861; CTK4I4117; DTXSID00193986; 2,4-DINITRO-6-HEXYLPHENOL; ACM4099654; 2-Hexyl-4,6-dinitrophenol; EINECS 223-863-7
2-Hydrazino-4-(4-aminophenyl)thiazole 2-HYDRAZINO-4-(p-AMINOPHENYL)THIAZOLE; 26049-71-8; 2-Hydrazino-4-(4-aminophenyl)thiazole; 2-Hydrazino-4-(p-aminophenyl)thiazole; CCRIS 1058; 2(3H)-Thiazolone, 4-(4-aminophenyl)-, hydrazone; BRN 0170828; Thiazole, 4-(p-aminophenyl)-2-hydrazino-; 2-Hydrazino-4-(4-aminophenyl) thiazole; 2-Hydrazino-4-(p-aminophenyl) thiazole; 4-(2-hydrazino-1,3-thiazol-4-yl)aniline; 4-(2-Hydrazono-2,3-dihydrothiazol-4-yl)aniline; Q63088220; 4-(2-hydrazino-thiazol-4-yl)-aniline; 4-(2-Hydrazino-thiazol-4-yl)-phenylamine; DSSTox_CID_704; DSSTox_RID_75746; DSSTox_GSID_20704; 4-27-00-05985 (Beilstein Handbook Reference); CHEMBL3181825; DTXSID3020704; CTK4F6990; ZINC4245571; Tox21_301743; AKOS015996302; 4-(p-Aminophenyl)-2-hydrazinothiazole; LS-7432; 4-(2-Hydrazinothiazol-4-yl)phenylamine; NCGC00255202-01; Benzenamine,4-(2-hydrazinyl-4-thiazolyl)-; CAS-26049-71-8; 4-(2-hydrazino-thiazol-4-yl)-phenylamine, AldrichCPR; 2-Hydrazino-4-(4-aminophenyl)thiazole; 4-27-00-05985 (Beilstein Handbook Reference)
2-Hydrazino-4-(4-nitrophenyl)thiazole 2-HYDRAZINO-4-(p-NITROPHENYL)THIAZOLE; 2-Hydrazino-4-(4-nitrophenyl)thiazole; 26049-70-7; CCRIS 1059; 2-Hydrazino-4-(p-nitrophenyl)thiazole; BRN 0230245; Thiazole, 2-hydrazino-4-(p-nitrophenyl)-; 2-Hydrazino-4-(p-nitrophenyl) thiazole; 2-Hydrazinyl-4-(4-nitrophenyl)thiazole; 2-hydrazino-4-(4-nitrophenyl)-1,3-thiazole; Q63088222; DSSTox_CID_706; DSSTox_RID_75747; DSSTox_GSID_20706; 4-27-00-05963 (Beilstein Handbook Reference); CHEMBL82280; DTXSID3020706; ZINC4293996; Tox21_301760; AKOS002682619; LS-7434; ACM26049707; NCGC00255113-01; [4-(4-nitrophenyl)thiazol-2-yl]hydrazine; BC6221332; CAS-26049-70-7; [4-(4-Nitro-phenyl)-thiazol-2-yl]-hydrazine; 4-(4-nitrophenyl)-2(3h)-thiazolone hydrazone; 4-(4-nitrophenyl)-2(3H)-thiazolone hydrazone, AldrichCPR; 2-Hydrazino-4-(4-nitrophenyl)thiazole; 4-27-00-05963 (Beilstein Handbook Reference)
2-Hydroxy-1,2,3-propanetricarboxylic acid homopolymer
2-Hydroxy-1,2-bis(2-methoxyphenyl)ethanone Anisoin; 119-52-8; Anisoin; 2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone; 4,4'-Dimethoxybenzoin; p-Anisoin; 4,4'-Anisoin; Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-; Benzoin, 4,4'-dimethoxy-; MFCD00008411; LRRQSCPPOIUNGX-UHFFFAOYSA-N; Anisoin, 95%; AK-90133; Benzoin,4'-dimethoxy-; W-108509; p,p'-Dimethoxybenzoin; 1,2-bis(4-methoxyphenyl)-2-hydroxyethan-1-one; NSC8504; NSC 7960; EINECS 204-330-8; p-Anisoin (8CI); 4,4'-bismethoxybenzoin; AI3-23357; 4,4'-Dimethoxybenzoin; TimTec1_001608; Oprea1_009659; SCHEMBL68736; Benzil-related compound, 38; ACMC-209a33; CHEMBL370299; 4,4'-Dimethoxybenzoin, 95%; BDBM22760; KS-00000FNJ; LRRQSCPPOIUNGX-UHFFFAOYSA-; DTXSID60883311; NSC7960; HMS1538J02; EBD96556; NSC-7960; NSC-8504; 3346AA; ANW-17341; SBB006267; STK803148; AKOS003239372; AKOS016038120; MCULE-4924541341; NCGC00174251-01; DS-16803; ST023482; SY019730; 1,2-di-(4-methoxyphenyl)-2-oxo-ethanol; AX8114399; DB-041475; TC-106086; FT-0622404; ST24028027; 2-Hydroxy-1,2-bis(4-methoxyphenyl); ethanone; 2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone #; 4,4 inverted exclamation mark -Dimethoxybenzoin; 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one; C-31423; 2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone; F1638-0096; (alpha-Hydroxy-4-methoxybenzyl)-(4-methoxyphenyl)-ketone; InChI=1/C16H16O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15,17H,1-2H3; 2-Hydroxy-1,2-bis(methoxyphenyl)ethanone; EINECS 250-254-3
2-Hydroxy-1-(4-hydroxyphenyl)ethanone 2-hydroxy-1-(4-hydroxyphenyl)ethanone; 2,4'-Dihydroxyacetophenone; 5706-85-4; 4-Hydroxyphenacyl alcohol; 2-HYDROXY-1-(4-HYDROXY-PHENYL)-ETHANONE; 2-hydroxy-1-(4-hydroxyphenyl)ethan-1-one; CHEBI:35164; 4-Hydroxyacetylphenol; p-Hydroxybenzoylcarbinol; p-hydroxyphenacyl alcohol; SCHEMBL26358; CHEMBL1908015; CTK5A6240; DTXSID20331469; Hydroxymethyl p-hydroxyphenyl ketone; ZINC13542648; AKOS006271758; WT82563; 1-(4-hydroxyphenyl)-2-oxidanyl-ethanone; SC-53368; TX-010154; FT-0698617; 2-Hydroxy-1-(4-hydroxyphenyl)ethanone, 9CI; C13635; A817548; Q27104293; 2-Bromo-2 inverted exclamation marka,4 inverted exclamation marka-dihydroxyacetophenone