Other Organic Chemical terms — page 21 | HESTIA Glossary

Browse all 10,034 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

1-Chloro-2-nitrobenzene 2-Chloronitrobenzene; 1-CHLORO-2-NITROBENZENE; 88-73-3; o-Chloronitrobenzene; 2-Nitrochlorobenzene; Chloronitrobenzene; o-Nitrochlorobenzene; 2-Chloro-1-nitrobenzene; ONCB; Benzene, 1-chloro-2-nitro-; Benzene, chloronitro-; Nitrochlorobenzene; 1-Nitro-2-chlorobenzene; Altitran; ortho-chloronitrobenzene; Mononitrochlorobenzene; UNII-D1YI9R2K8O; NSC 36934; CCRIS 141; Chloro-o-nitrobenzene; HSDB 1322; EINECS 201-854-9; EINECS 246-695-6; Benzene, chloronitro- (mixed isomers); D1YI9R2K8O; AI3-15385; 25167-93-5; DTXSID0020280; CHEBI:34270; BFCFYVKQTRLZHA-UHFFFAOYSA-N; 1-Chloro-2-nitrobenzene, 99+%; 1-chloro-2-nitrobenzene; chloro-2-nitrobenzene, 1-; 2-chloro-1-nitrobenzene; benzene, 1-chloro-2-nitro-; o-chloronitrobenzene; 1-chloro-2-nitrobenzene chloro-2-nitrobenzene, 1- 2-chloro-1-nitrobenzene benzene, 1-chloro-2-nitro- o-chloronitrobenzene; 1-Chloro-2-nitro-benzene; Chloronitrobenzene (mixed isomers); Benzene,chloronitro-; o-chloro-nitrobenzene; 2-chloro nitrobenzene; 2-chloro-nitrobenzene; 2-nitro chlorobenzene; 2-nitro-chlorobenzene; Nitrochlorobenzene, o-; ortho-nitrochlorobenzene; PubChem18481; ortho-nitro-chlorobenzene; 1-chloro,2-nitrobenzene; 4-chloro-3-nitrobenzene; Nitrochlorobenzene, ortho; 2-Nitro-1-chlorobenzene; DSSTox_CID_280; Nitrochlorobenzene, liquid; WLN: WNR BG; EC 201-854-9; 2-CNB; ACMC-1BM38; DSSTox_RID_75483; DSSTox_GSID_20280; SCHEMBL78743; ghl.PD_Mitscher_leg0.936; KSC203S8J; MLS001055388; BIDD:ER0655; CHEMBL53330; 1-Chloro-2-nitrobenzene, 99%; CTK1A3984; KS-00000WLY; Chloronitrobenzene, ortho, liquid; HMS3039K15; ZINC331636; NSC36934; Tox21_200791; ANW-39150; MFCD00007061; NSC-36934; STL283954; AKOS000118963; AM87358; LS-1883; MCULE-5325741920; RTC-063803; TRA0010661; CAS-88-73-3; NCGC00090715-01; NCGC00090715-02; NCGC00090715-03; NCGC00258345-01; LS-29508; SC-18125; SMR000677934; AB1003135; DB-057100; TC-063803; 1-Chloro-2-nitrobenzene, analytical standard; ST24037930; C14407; 1-Chloro-2-nitrobenzene 10 microg/mL in Methanol; AC-907/25014094; 1-Chloro-2-nitrobenzene 100 microg/mL in Methanol; 1-Chloro-2-nitrobenzene, purum, >=99.0% (GC); J-510174; Q2803418; Chloronitrobenzene, ortho, liquid [UN1578] [Poison]; Chloronitrobenzene, ortho, liquid [UN1578] [Poison]; F1908-0107; UNII-846GSP547V component BFCFYVKQTRLZHA-UHFFFAOYSA-N; InChI=1/C6H4ClNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4; AI3-15385
1-Chloro-3-(sulphinylamino)benzene m-Chloro-N-sulfinylaniline; Benzenamine, 3-chloro-N-sulfinyl-
1-Chloro-3-nitrobenzene 1-Chloro-3-nitrobenzene; 121-73-3; m-Chloronitrobenzene; 3-Nitrochlorobenzene; m-Nitrochlorobenzene; 3-Chloronitrobenzene; BENZENE, 1-CHLORO-3-NITRO-; Chloro-m-nitrobenzene; Metachloronitrobenzene; 3-Chloro-1-nitrobenzene; 1-Chloronitrobenzene; 1-Nitro-3-chlorobenzene; 1-Chloro-3-nitro-benzene; UNII-8XSA3GF8O1; NSC 5502; CCRIS 3094; meta-chloronitrobenzene; HSDB 1323; EINECS 204-496-1; 8XSA3GF8O1; AI3-15386; CHEBI:82420; KMAQZIILEGKYQZ-UHFFFAOYSA-N; DSSTox_CID_1971; DSSTox_RID_76434; DSSTox_GSID_21971; CAS-121-73-3; 1-chlor-3-nitrobenzol; 3-chloro-nitro-benzene; ACMC-209aey; Nitrochlorobenzene, meta-; WLN: WNR CG; ghl.PD_Mitscher_leg0.940; KSC490M5T; SCHEMBL249999; CHEMBL166812; DTXSID4021971; 1-Chloro-3-nitrobenzene, 95%; 1-Chloro-3-nitrobenzene, 98%; CTK3J0659; KS-00000VZO; NSC5502; NSC-5502; ZINC1686983; Tox21_201330; Tox21_302825; ANW-17768; LS-653; MFCD00007202; AKOS000120747; Chloronitrobenzenes meta or para, solid; MCULE-3444165814; MP-2187; RTR-032512; TRA0061725; NCGC00091171-01; NCGC00091171-02; NCGC00256340-01; NCGC00258882-01; ST2408748; TR-032512; 1-Chloro-3-nitrobenzene, analytical standard; C19364; 1-Chloro-3-nitrobenzene 100 microg/mL in Methanol; J-004606; J-512973; Q15298267; Chloronitrobenzenes meta or para, solid [UN1578] [Poison]; UNII-846GSP547V component KMAQZIILEGKYQZ-UHFFFAOYSA-N; Chloronitrobenzenes meta or para, solid [UN1578] [Poison]; InChI=1/C6H4ClNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4; 1-Chloronitrobenzene; AI3-15386
1-Chloro-4-(2-chloroethoxy)benzene 4, beta-Dichlorophenetole; 1-Chloro-4-(2-chloroethoxy)benzene; EINECS 235-833-0
1-Chloro-4-[(methylsulphinyl)methyl]benzene
1-Chloro-4-[4-(4-chlorophenoxy)but-2-enoxy]benzene 1,4-Bis(p-chlorophenoxy)-2-butene; Benzene, 1,1'-(2-butene-1,4-diylbis(oxy))bis(4-chloro-; NA
1-Chloro-4-nitrobenzene 4-Chloronitrobenzene; 1-CHLORO-4-NITROBENZENE; 100-00-5; p-Chloronitrobenzene; p-Nitrochlorobenzene; Benzene, 1-chloro-4-nitro-; 4-Nitrochlorobenzene; PNCB; 4-Chloro-1-nitrobenzene; p-Nitrophenyl chloride; p-Nitrochlorobenzol; p-Nitroclorobenzene; 1-Nitro-4-chlorobenzene; 4-Nitro-1-chlorobenzene; p-Nitrochloorbenzeen; 1-Chlor-4-nitrobenzol; 1-Cloro-4-nitrobenzene; 1-Chloor-4-nitrobenzeen; 1-Chloro-4-nitro-benzene; NSC 9792; UNII-CVL66U249D; p-Nitrochloorbenzeen [Dutch]; p-Nitrochlorobenzol [German]; CCRIS 142; p-Nitroclorobenzene [Italian]; HSDB 1666; 1-Chlor-4-nitrobenzol [German]; 1-Chloor-4-nitrobenzeen [Dutch]; 1-Cloro-4-nitrobenzene [Italian]; EINECS 202-809-6; 1-Chloro-4-nitro benzene; AI3-15387; CVL66U249D; CHEBI:34399; 1-Chloro-4-nitrobenzene, 99%; CZGCEKJOLUNIFY-UHFFFAOYSA-N; 4-chlorophenyl nitrate; DSSTox_CID_281; DSSTox_RID_75484; DSSTox_GSID_20281; CAS-100-00-5; Benzene-1,2,4,5-d4, 3-chloro-6-nitro-; CNB; parachloronitrobenzene; paranitrochlorobenzene; MFCD00007285; 4-nitrochlorobenezene; p-chloro nitrobenzene; p-chloro-nitrobenzene; p-nitro-chlorobenzene; p-Nitrochloro benzene; 4-chloro-nitrobenzene; 4-chloronitro benzene; 4-nitro chlorobenzene; para-chloronitrobenzene; para-nitrochlorobenzene; Nitrochlorobenzene, p-; 1chloro-4-nitrobenzene; 1,4-Chloronitrobenzene; Nitrochlorobenzene, para; 1-chloro-4-nitrobenzen; 1 Chloro-4-nitrobenzene; WLN: WNR DG; EC 202-809-6; ACMC-1BP17; SCHEMBL29242; ghl.PD_Mitscher_leg0.919; KSC492E6N; MLS001055334; UN 1578 (Salt/Mix); BIDD:ER0244; CHEMBL56970; Chloronitrobenzene, para, solid; DTXSID5020281; SCHEMBL13815839; CTK3J2266; KS-00000UJY; NSC9792; p-chloronitrobenzene radical anion; BENZENE,1-CHLORO,4-NITRO; HMS3039H08; p-Nitrochlorobenzene radical anion; 4-chloronitrobenzene anion radical; 4-chloronitrobenzene radical anion; NSC-9792; ZINC3860273; Tox21_202291; Tox21_300033; ANW-14125; BBL013182; EBD932404; LS-291; STL163961; 1-chloro-4-nitrobenzene radical anion; AKOS000119953; LS10621; MCULE-9531704416; NE10480; TRA0056014; 1-chloro-4-nitrobenzene radical anion; NCGC00090707-01; NCGC00090707-02; NCGC00090707-03; NCGC00090707-04; NCGC00253995-01; NCGC00259840-01; BP-13397; I478; PS-10611; SC-27991; SMR000674577; AB1002242; DB-038035; RT-000437; ST2415306; 1-Chloro-4-nitrobenzene, analytical standard; C14456; AR-360/40217802; 1-Chloro-4-nitrobenzene 100 microg/mL in Methanol; Chloronitrobenzene, para, solid [UN1578] [Poison]; J-000002; J-515172; Q4637187; Chloronitrobenzene, para, solid [UN1578] [Poison]; F0001-0006; para-NITROCHLOROBENZENE (1-CHLORO-4-NITROBENZENE); UNII-846GSP547V component CZGCEKJOLUNIFY-UHFFFAOYSA-N; InChI=1/C6H4ClNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4; AI3-15387
1-Chloro-diethylcarbamoyl-1-propen-2-yl dimethyl phosphate Phosphoric acid, (1E)-2-Chloro-3-(diethylamino)-1-methyl-3-oxo-1-propen-1-yl dimethyl ester; Phosphamidon, (E)-; ENT 25,515
1-Chloroanthraquinone 1-CHLOROANTHRAQUINONE; 82-44-0; 1-chloroanthracene-9,10-dione; 1-Chloro anthraquinone; Anthraquinone, 1-chloro-; 9,10-Anthracenedione, 1-chloro-; 1-Chloro-9,10-anthraquinone; 1-Chloranthrachinon; 1-Chloranthrachinon [Czech]; alpha-Chloroanthraquinone; alpha-Monochloroanthraquinone; UNII-96S5SQV15V; HSDB 2565; EINECS 201-421-4; NSC 30428; .alpha.-Chloroanthraquinone; BRN 1912752; 1-Chloroanthraquinone, 98%; .alpha.-Monochloroanthraquinone; AI3-38116; 96S5SQV15V; BOCJQSFSGAZAPQ-UHFFFAOYSA-N; 9, 1-chloro-; W-104176; WLN: L C666 BV IVJ DG; Chloroanthraquinone; 1-Chloranthrachinon (czech).alpha.-chloroanthraquinone; Chloro-9,10-anthracenedione; 1-Chloroanthra-9,10-quinone; 1-chloro-9,10-Anthracenedione; 9,10-Anthracenedione, chloro-; 1-chloro-anthraquinone; 1-CHLORO AQ; ACMC-1BLT0; 1-chloro-9,10-dihydroanthracene-9,10-dione; DSSTox_CID_31144; DSSTox_GSID_52571; SCHEMBL36815; 4-07-00-02559 (Beilstein Handbook Reference); KSC492I8F; CHEMBL3560876; DTXSID7052571; CTK3J2482; KS-00000VMR; 1-chloro-anthracene-9,10-dione; NSC5138; 1-Chloroanthra-9,10-quinone #; 1-chloranylanthracene-9,10-dione; NSC-5138; NSC30428; ZINC3860257; Tox21_303937; ANW-37566; MFCD00001189; NSC-30428; SBB000825; STK396664; AKOS003632854; MCULE-4626930752; RTR-025774; TRA0100756; CAS-82-44-0; NCGC00357175-01; 26264-07-3; AC-10631; AK116978; AS-59737; LS-20647; ST033524; DB-056613; ST2415310; TR-025774; FT-0607644; A840334; AE-641/00185034; C-36197; Q27271927; InChI=1/C14H7ClO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7; 4-07-00-02559 (Beilstein Handbook Reference)
1-Chlorohexane 1-CHLOROHEXANE; 544-10-5; Hexyl chloride; Chlorohexane; Hexane, 1-chloro-; n-Hexyl chloride; 1-Chloro-hexane; Hexane, chloro-; UNII-R5L7I6O9NW; R5L7I6O9NW; MLRVZFYXUZQSRU-UHFFFAOYSA-N; 25495-90-3; 1-Chlorohexane, 95%; Triisobutenyl chloride; hexylchloride; hexylchoride; 1-Propene, 2-methyl-, trimer, chlorinated; Hexane,chloro-; 1-chloranylhexane; 1-Hexyl chloride; EINECS 208-859-5; normal-Hexyl chloride; ACMC-1BMPH; 1-Chlorohexane, 99%; AI3-28589; EC 208-859-5; SCHEMBL51706; KSC202S5T; CHEMBL156095; QSPL 014; DTXSID1060265; CTK1A2959; KS-00000VKY; MLRVZFYXUZQSRU-UHFFFAOYSA-; 1-Chlorohexane, analytical standard; ZINC2013436; ANW-32067; MFCD00001018; SBB059952; STL481900; AKOS009156950; MCULE-3706149525; RTR-019239; TRA0079084; DB-052566; TR-019239; FT-0632356; ST51046217; 119347-EP2289965A1; 119347-EP2298828A1; A830166; W-105628; Q15726107; InChI=1/C6H13Cl/c1-2-3-4-5-6-7/h2-6H2,1H3; AI3-28589
1-Chloronaphthalene 1-CHLORONAPHTHALENE; 90-13-1; alpha-Chloronaphthalene; Chloronaphthalene; Naphthalene, 1-chloro-; 1-Naphthyl chloride; 1-Chloro-naphthalene; alpha-Naphthyl chloride; 1-Chlornaftalen; alpha-Chlornaphthalene; .alpha.-Chloronaphthalene; 1-Chlornaftalen [Czech]; UNII-K4OIF2EC56; NSC 6166; CCRIS 5546; HSDB 5269; .alpha.-Chlornaphthalene; EINECS 201-967-3; K4OIF2EC56; AI3-00035; CHEMBL195338; JTPNRXUCIXHOKM-UHFFFAOYSA-N; MFCD00003874; 25586-43-0; 1-Chloro Naphthalene; 1-Chloronaphthalene, technical grade; Naphthalene, chloro-; 1-Chloronaphthalene, 85%, technical, remainder 2-Chloronaphthalene; 1-Chlornaphthalin; 1-chloronaphthalin; 5-chloronaphthalene; PubChem9388; 1-Naphthalenyl chloride; .alpha.-naphthyl chloride; DSSTox_CID_4791; ACMC-209r4z; DSSTox_RID_77533; DSSTox_GSID_24791; SCHEMBL19854; WLN: L66J BG; KSC176E3P; PARAGOS 540012; DTXSID2024791; Monochloro naphthalene (Related); NSC6166; LABOTEST-BB LTBB001584; KS-00000W2O; NSC-6166; ZINC1693310; Tox21_200823; ANW-39441; BDBM50159260; SBB060227; AKOS000121237; AS02472; LS-1908; MCULE-1375856711; RTR-030751; CAS-90-13-1; NCGC00091252-01; NCGC00091252-02; NCGC00258377-01; K947; SC-65666; DB-057184; DS-002655; ST2415313; TR-030751; FT-0607652; ST50406693; 1-Chloronaphthalene 10 microg/mL in Isooctane; 1-Chloronaphthalene, technical, >=85% (GC); 1-Chloronaphthalene 10 microg/mL in Acetonitrile; Q161607; InChI=1/C10H7Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7; AI3-00035
1-Chlorooctane 1-CHLOROOCTANE; 111-85-3; n-Octyl chloride; Octyl chloride; Octane, 1-chloro-; Octane, chloro-; Capryl chloride; CHLOROOCTANE; 1-Octyl chloride; 1-Chloro-octane; UNII-E1047328LO; CNDHHGUSRIZDSL-UHFFFAOYSA-N; E1047328LO; DSSTox_CID_1543; DSSTox_RID_76201; DSSTox_GSID_21543; 57214-71-8; CAS-111-85-3; 1-chloroctane; HSDB 5551; 1-chloranyloctane; NSC 5406; EINECS 203-915-5; ACMC-1AXWF; 1-Chlorooctane, 99%; EC 203-915-5; KSC273C3P; SCHEMBL230465; CHEMBL158445; DTXSID0021543; CTK1H3137; KS-00000XEV; NSC5406; 1-Chlorooctane, analytical standard; NSC-5406; ZINC1686928; Tox21_201715; Tox21_302948; 7976AF; ANW-16330; BBL011474; MFCD00001022; SBB059955; STL146586; AKOS005721018; MCULE-5953637232; RTC-030985; TRA0062992; NCGC00249102-01; NCGC00256592-01; NCGC00259264-01; BP-30110; SC-65214; VS-02957; DB-050371; TC-030985; FT-0607655; ST51046219; A802422; W-108666; Q27276728; F8889-6590; InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H; Capryl chloride
1-Chloropentane 1-CHLOROPENTANE; 543-59-9; Pentyl chloride; n-Pentyl chloride; Pentane, 1-chloro-; n-Amyl chloride; Amyl chloride; chloropentane; UNII-0EG9MSD3NK; 1-Chloro-pentane; 1-Chloropentane, 99%; 0EG9MSD3NK; 29656-63-1; SQCZQTSHSZLZIQ-UHFFFAOYSA-N; Pentane, chloro-; n-Butylcarbonyl chloride; HSDB 1071; 1-chloranylpentane; NSC 7898; EINECS 208-846-4; ACMC-1ARXX; AI3-24334; SCHEMBL3164; WLN: G5; KSC273A2P; CHEMBL348039; CTK1H3027; KS-00000WPU; DTXSID40870603; NSC7898; NSC-7898; ZINC1586303; ANW-32049; MFCD00001015; SBB059951; STL280309; AKOS009158473; MCULE-4412759460; NE10072; RTR-019218; TRA0024719; UN 1107; DB-052545; TR-019218; FT-0607656; ST51046216; 119346-EP2289965A1; 119346-EP2298828A1; A830122; Q161610; J-504535; InChI=1/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H; 7CL; Amyl chloride; AI3-24334
1-Chloropropane 1-CHLOROPROPANE; Propyl chloride; 540-54-5; N-Propyl chloride; Propane, 1-chloro-; Chloropropane; 1-CHLORO-PROPANE; UNII-TUV7462NWK; HSDB 5681; EINECS 208-749-7; UN1278; BRN 1730771; TUV7462NWK; AI3-28788; SNMVRZFUUCLYTO-UHFFFAOYSA-N; 1-Chloropropane, 99%; n-propylchloride; Propane, chloro-; CCRIS 9257; PrCl; 1-chloranylpropane; 1-Chloro propane; ACMC-209lcn; n-C3H7Cl; 1-Chloropropane, 98%; 4-01-00-00189 (Beilstein Handbook Reference); KSC271I4T; CHEMBL15697; DTXSID3051462; CTK1H1449; KS-00000WC2; ZINC2034871; ANW-31941; STL282357; AKOS000261559; MCULE-3496412829; RTR-019112; TRA0069466; UN 1278; 26446-76-4; DB-052467; LS-119655; TR-019112; FT-0602979; FT-0632347; Propyl chloride [UN1278] [Flammable liquid]; InChI=1/C3H7Cl/c1-2-3-4/h2-3H2,1H; Propyl chloride [UN1278] [Flammable liquid]; 104175-EP2301925A1; A829932; Q161612; 4-01-00-00189 (Beilstein Handbook Reference)
1-Cyano-1,3-butadiene 2,4-Pentadienenitrile; 2,4-Pentadienenitrile; Penta-2,4-dienenitrile; 1615-70-9; 2,4-Pentadienenitrile, (2E)-; 1-cyanobuta-1,3-diene; 2,4-Pentadienenitrile, (Z)-; DTXSID8075099; CTK0I1325; CTK0J7121; CTK0J7122; 2180-68-9; 1-Cyano-1,3-butadiene; 2,4-Pentadienenitrile; UNII-53403153MA; trans-2,4-Pentadienenitrile; 1,3-Butadiene, 1-cyano-; Penta-2,4-dienenitrile; 53403153MA; 1-Cyanobutadiene; 1615-70-9; 2,4-Pentadienenitrile, (2E)-; Cyanbutadien; NSC-509215; trans-1-Cyanobutadiene; CH2=CHCH=CHCN; (E)-2,4-Pentadienenitrile; Cis-1-cyano-1,3-butadiene; (2E)-2,4-Pentadienenitrile; Trans-1-cyano-1,3-butadiene; trans-1-Cyanobuta-1,3-diene; 2,4-Pentadienenitrile, trans-; 2,4-Pentadienenitrile, (E)-; (2E)-2,4-Pentadienenitrile #; STSRVFAXSLNLLI-ONEGZZNKSA-N; 2180-68-9; AKOS006286890; Q27261060; (Z)-1-cyano-1,3-butadiene; cis-2,4-Pentadienenitrile; 2,4-Pentadienenitrile; UNII-51ZY68K9PZ; 51ZY68K9PZ; Penta-2,4-dienenitrile; 2180-69-0; 1-Cyanobutadiene; 1615-70-9; NSC-509215; EINECS 216-566-9; NSC509215; 1, 1-cyano-; (Z)-2,4-Pentadienenitrile; cis-1-Cyanobuta-1,3-diene; 2,4-Pentadienenitrile, (2Z)-; 1-Cyano-1,3-butadiene, (Z)-; cis-1,3-Butadiene-1-carbonitrile; Q27260935; Penta-2,4-dienenitrile; EINECS 216-566-9
1-Cyclohexyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulphonyl)urea N-[(Cyclohexylamino)carbonyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide; 1-Cyclohexyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)urea
1-Cyclohexyl-3-methyl-1,3,5-triazinane-2,4,6-trione 1-Cyclohexyl-3-methyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; s-Triazine-2,4,6(1H,3H,5H)-trione, 1-cyclohexyl-3-methyl-; NA
1-Cyclohexyl-4-methoxybenzene 1-cyclohexyl-4-methoxy-benzene; 1-cyclohexyl-4-methoxybenzene; 613-36-5; 4-Cyclohexylanisole; p-Cyclohexylanisole; NSC6338; 4-Cyclohexylanisol; Enamine_000138; (4-Methoxyphenyl)cyclohexane; SCHEMBL1992931; SCHEMBL12015211; DTXSID50976786; YJJPDZNZPQKZGC-UHFFFAOYSA-N; HMS1394G06; NSC-6338; ZINC1693411; FCH829269; AKOS001030138; MCULE-3846355143; SC-35668; FT-0703887; ST50444410; C-58091
1-Cyclohexyl-5-(2,3,4,5,6-pentafluorophenoxy)-1gamma4-1,2,4,6-thiatriazin-3-amine
1-Decanamine, Hydrochloride 1-Decanamine, hydrochloride; Decylamine hydrochloride
1-Decanaminium, N,N,N-trimethyl-, bromide (1:1) Decyltrimethylammonium bromide; Ammonium, decyltrimethyl-, bromide; AI3-61499
1-Decanaminium, N-decyl-N,N-dimethyl-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulphonate (1:1) N-Decyl-N,N-dimethyl-1-decanaminium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonate; 1-Decanaminium, N-decyl-N,N-dimethyl-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonate (1:1); NA
1-Decanesulphonic acid, ion(1-)
1-Decene 1-DECENE; Dec-1-ene; 872-05-9; Decylene; n-1-Decene; 1-n-Decene; alpha-Decene; n-Decylene; Gulftene 10; decene-1; Dialene 10; 1-Decene, homopolymer, hydrogenated; NSC 62122; Decene, n-; UNII-7O4U4C718P; CCRIS 5718; HSDB 1073; EINECS 212-819-2; MFCD00009577; CHEBI:87315; AFFLGGQVNFXPEV-UHFFFAOYSA-N; 7O4U4C718P; 68037-01-4; 1-Decene, homopolymer; 1-Decene, ca. 95%; Decene, homopolymer; 1-Decene homopolymer; Polydecene; Poly(1-decene); Hydrogenated polydecene; Polydecene, hydrogenated; UNII-U333RI6EB7; Hydrogenated decene homopolymer; Polydecene, hydrogenated [NF]; .alpha.-Decene; Linealene 10; Neodene 10; AHec-1-ene; 25189-70-2; ACMC-1BMFN; 1-Decene, 94%; DSSTox_CID_7329; EC 212-819-2; EC 500-183-1; DSSTox_RID_78410; UNII-4U179ML4TJ; UNII-CQ4IKK1766; Alkenes, C10-16 alpha-; DSSTox_GSID_27329; (C10-C16) alpha-Olefin; 37309-58-3; KSC204C7R; 1-Decene, analytical standard; UNII-75Y1X69O7I; 4U179ML4TJ; CQ4IKK1766; U333RI6EB7; CHEMBL3187990; DTXSID8027329; CTK1A4178; 1-DECENE MFC10 H20; 75Y1X69O7I; UNII-4YI0729529; KS-00000UG1; NSC62122; ZINC1691021; EINECS 272-492-7; Tox21_200195; 5760AF; ANW-38642; C10H20; LMFA11000311; NSC-62122; SBB058674; 1-Decene, >=97.0% (GC); AKOS015902910; Dec-1-ene, homopolymer, hydrogenated Dec-1-ene, oligomers, hydrogenated; MCULE-1391753135; RTR-027298; TRA0012887; 1-Decene, purum, >=95.0% (GC); NCGC00248557-01; NCGC00257749-01; 1-C10H20; CAS-872-05-9; LS-59413; DB-056981; 4YI0729529; D0028; FT-0607692; S0340; ST51037219; Q151410; W-107244; F8881-0779; UNII-2U283N3346 component AFFLGGQVNFXPEV-UHFFFAOYSA-N; InChI=1/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H; CCRIS 5718
1-Dimethylamino-4-diethanolamino-2-butyne
1-Dodecanamine, N-methyl-N-nitroso- N-Methyl-N-nitrosolaurylamine; Nmdda; 55090-44-3; N-Nitrosomethyldodecylamine; 1-Dodecanamine, N-methyl-N-nitroso-; N-Nitroso-N-methyl-N-dodecylamine; Nitrosomethyl-n-dodecylamine; N-Dodecyl-N-methylnitrosamine; N-Methyl-N-dodecylnitrosamine; N-Methyl-N-nitrosolaurylamine; Laurylamine, N-methyl-N-nitroso-; N-Methyl-N-nitroso-1-dodecanamine; CCRIS 1132; N-Nitroso-N-methyl-N-dodecylamin; BRN 2251135; DODECYLAMINE, N-METHYL-N-NITROSO-; N-Nitroso-N-methyl-N-dodecylamin [German]; N-methyl-N-nitrosododecan-1-amine; Methyldodecylnitrosamine; CHEMBL349137; SCHEMBL2932800; Nitroso-N-methyl-N-dodecylamine; DTXSID4021000; CTK8G1968; QPUKANZXOGADOB-UHFFFAOYSA-N; 1-Dodecyl-1-methyl-2-oxohydrazine; ZINC40454281; AKOS028110651; LS-7572; FT-0672970; N-Nitrosomethyldodecylamine; BRN 2251135
1-Dodecene 1-DODECENE; Dodec-1-ene; 112-41-4; DODECENE; Adacene 12; Dodecene-1; n-Dodec-1-ene; alpha-Dodecene; alpha-Dodecylene; .alpha.-Dodecene; UNII-WYE669F3GR; NSC 12016; .alpha.-Dodecylene; Dodecylene .alpha.-; HSDB 1076; EINECS 203-968-4; MFCD00008961; WYE669F3GR; 25378-22-7; CHEBI:89713; CRSBERNSMYQZNG-UHFFFAOYSA-N; 1-Dodecene, 95%; Dodecylene; DSSTox_CID_6914; DSSTox_RID_78251; DSSTox_GSID_26914; 1-Dodecene, 93-95%; N-Dodec-1-Ene A-Dodecylene; CAS-112-41-4; Propene, polymers, tetramer; n-dodecene; HSDB 2793; dodec-11-ene; Neodene 12; EINECS 246-922-9; ACMC-1C7KA; Tetrapropylene (petroleum); EC 203-968-4; EC 246-922-9; KSC178G4F; 1-Dodecene, analytical standard; CHEMBL1872885; DTXSID5026914; CTK0H8342; NSC12016; ZINC1718715; ZX-AT017312; EINECS 271-215-7; Tox21_201382; Tox21_303303; 1-Dodecene, >=99.0% (GC); 2179AA; ANW-16466; LMFA11000313; NSC-12016; SBB059886; AKOS015904161; MCULE-4843306057; OR01836; RTR-002429; TRA0079135; 1-Dodecene, technical, >=90% (GC); ACM25378227; NCGC00164290-01; NCGC00164290-02; NCGC00257096-01; NCGC00258933-01; CC-04450; LS-63547; AX8058146; BB0294653; DB-041090; ST2419266; TR-002429; D0974; FT-0607712; S0342; ST51046150; 10004-001i; A802575; C-28176; Q161620; J-002769; UNII-2U283N3346 component CRSBERNSMYQZNG-UHFFFAOYSA-N; Adacene 12
1-Dodecyl-2-pyrrolidinone 1-dodecylpyrrolidin-2-one; 2687-96-9; 1-DODECYL-2-PYRROLIDINONE; Lauryl pyrrolidone; 1-Lauryl-2-pyrrolidone; N-Lauryl-2-pyrrolidone; N-Dodecylpyrrolidinone; 2-Pyrrolidinone, 1-dodecyl-; N-dodecyl-2-pyrrolidone; 1-Dodecyl-2-pyrrolidone; n-(n-dodecyl)pyrrolidinone; UNII-3P14VW8FNY; BRN 0155011; 3P14VW8FNY; AK117043; J-504832; n-dodecylpyrrolidone; N-dodecylpyrrolidin-2-one; EC 403-730-1; DSSTox_CID_22206; DSSTox_RID_79957; DSSTox_GSID_42206; SCHEMBL43383; CHEMBL3186490; DTXSID4042206; 1-n-Dodecylazacyclopentan-2-one; CTK3J0249; CHEBI:146192; NJPQAIBZIHNJDO-UHFFFAOYSA-N; 1-Dodecyl-2-pyrrolidinone, 99%; EBD87917; ZINC1849929; Tox21_300374; AKOS015898211; CS-W012601; TRA0090989; NCGC00248010-01; NCGC00254270-01; SC-27098; CAS-2687-96-9; AX8019853; LS-138761; RT-004624; FT-0652497; FT-0654021; A818649; Q27257840; 5-21-06-00330 (Beilstein Handbook Reference)
1-Dodecylimidazole 1-Dodecyl-1H-imidazole; 1-Dodecyl-1H-imidazole; 1-Dodecylimidazole; 4303-67-7; N-Dodecylimidazole; 1H-Imidazole, 1-dodecyl-; N-Laurylimidazole; Imidazole, 1-dodecyl-; 1-Laurylimidazole; UNII-Q11NXV80S7; C15H28N2; EINECS 224-314-4; NSC 307267; BRN 0609993; Q11NXV80S7; 1-dodecyl-1h-imidazol; J-650001; N-Dodecyl Imidazole; PubChem20091; 1-Dodecylimidazole, 97%; EC 224-314-4; 5-23-04-00264 (Beilstein Handbook Reference); CHEMBL38032; SCHEMBL284539; DTXSID9063403; CTK1D6031; JMTFLSQHQSFNTE-UHFFFAOYSA-N; ZX-AT024017; 5-Ethyl thiophene -2-carboxaldehyde; 5120AJ; MFCD00278859; NSC307267; SBB055860; AKOS009159356; ZINC100012649; ACM4303677; DS-6023; MCULE-8742858065; NSC-307267; KS-00000M86; SEL10900379; AK129081; DA-42454; LS-78547; SY029730; AX8058149; C3418; FT-0607714; ST50950032; J-640443; J-800104; Q27286867; 1-Dodecylimidazole; 5-23-04-00264 (Beilstein Handbook Reference)
1-Dodecylpyridinium chloride Lauryl pyridinium chloride; 1-Dodecylpyridinium chloride; C 2
1-Eicosanol 1-EICOSANOL; Icosan-1-ol; Arachidyl alcohol; 629-96-9; Arachidic alcohol; N-Eicosanol; Arachic alcohol; Eicosyl alcohol; eicosan-1-ol; EICOSANOL; 1-Icosanol; N-1-Eicosanol; Pri-N-eicosyl alcohol; icosanol; UNII-1QR1QRA9BU; Eicosanol-(1); NSC 120887; HSDB 5731; 1-Eicosanol, 98%; EINECS 211-119-4; MFCD00002938; 1QR1QRA9BU; AI3-36485; CHEBI:75627; BTFJIXJJCSYFAL-UHFFFAOYSA-N; 28679-05-2; W-104943; a-eicosanol; Arachinyl alcohol; 1-Ecosanol; 1-Prydroxyeicosane; C20 Alcohol; C20-22 alcohols; Alcohols, C20-22; EC 211-119-4; ACMC-1B6K2; SCHEMBL108302; CHEMBL451717; QSPL 202; 1-icosanol (ACD/Name 4.0); DTXSID0027272; CTK1A4955; KS-000012QC; ZX-AT015316; EINECS 292-327-2; ANW-34498; LMFA05000221; NSC120887; SBB060169; ZINC32840992; AKOS015839826; API0001528; CS-W004263; MCULE-7922551976; NSC-120887; OR30637; TRA0015906; 1-Eicosanol, technical, >=90% (GC); 1-Eicosanol, purum, >=97.0% (GC); CC-04452; AX8058155; LS-169055; ST2419418; TR-021689; E0004; FT-0607717; ST51046403; Q-9374; C-33690; Q4783532; ABA1F4B5-39FD-4206-A0A7-70D182257EEE; UNII-2C9Z9D1QFE component BTFJIXJJCSYFAL-UHFFFAOYSA-N; UNII-B1K89384RJ component BTFJIXJJCSYFAL-UHFFFAOYSA-N; UNII-O4M0347C6A component BTFJIXJJCSYFAL-UHFFFAOYSA-N; Arachidyl alcohol, United States Pharmacopeia (USP) Reference Standard; 90604-34-5; InChI=1/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H; Arachidyl alcohol; AI3-36485
1-Ethoxy-naphthalin
1-Ethyl-1-nitrosourea N-Ethyl-N-nitrosourea; 1-Ethyl-1-nitrosourea; N-Ethyl-N-nitrosourea; Ethylnitrosourea; 759-73-9; N-Ethylnitrosourea; Nitrosoethylurea; N-NITROSO-N-ETHYLUREA; Ethyl nitrosourea; Urea, N-ethyl-N-nitroso-; Aethylnitroso-harnstoff; N-Ethyl-N-nitroso-urea; Aenh; Urea, 1-ethyl-1-nitroso-; N-Ethyl-N-nitroso carbamide; NSC 45403; N-Nitrosoethylurea; NE-Urea; RCRA waste number U176; AENH [German]; ANH [German]; N-Ethyl-N-nitosourea; Carbamide, N-ethyl-N-nitroso-; ENU; 1-Ethyl-1-nitrosomocoviCCRIS 302; UNII-P8M1T4190R; Aethylnitroso-harnstoff [German]; HSDB 5111; 1-Ethyl-1-nitrosomocovina [Czech]; EINECS 212-072-2; RCRA waste no. U176; BRN 1761174; CHEBI:23995; P8M1T4190R; 1-(Aminocarbonyl)-1-ethyl-2-oxohydrazine; DSSTox_CID_593; DSSTox_RID_75678; DSSTox_GSID_20593; CAS-759-73-9; 1-ethyl-1-nitroso-urea; N-Nitroso -N-Ethylurea; Urea,N-ethyl-N-nitroso-; N-ethyl-N-nitrosocarbamide; WLN: ZVN2&NO; SCHEMBL77485; 3-04-00-00233 (Beilstein Handbook Reference); CHEMBL167667; DTXSID8020593; CTK5E2274; FUSGACRLAFQQRL-UHFFFAOYSA-N; NSC45403; ZINC4804054; N-Nitroso-N-ethylurea, ISOPAC(R); Tox21_202151; Tox21_302749; N-Nitroso-N-ethylurea, Bulk package; NSC-45403; AKOS006274354; LS-1685; NCGC00090828-01; NCGC00090828-02; NCGC00256468-01; NCGC00259700-01; 1-(Aminocarbonyl)-1-ethyl-2-oxohydrazine #; FT-0607735; C19178; Q287629; 1-Ethyl-1-Nitrosourea, Stabilized With Dilute Acetic Acid Soln. - Carc; Ethylnitrosourea; 3-04-00-00233 (Beilstein Handbook Reference)
1-Ethyl-2,4,5-imidazolidinetrione 1-ethylimidazolidine-2,4,5-trione; 57012-86-9; Athylparabansaure; 1-ethyl-2,4,5-trioxoimidazolidine; SCHEMBL6231219; CHEMBL2253317; CTK5A6154; DTXSID60391229; IN-T4226; ZINC6496934; 1-Ethyl-2,4,5-imidazolidinetrione; 8362AB; ANW-60334; 2,4,5-Imidazolidinetrione,1-ethyl-; AKOS008030130; MCULE-3121866834; DB-009148; TC-149079; FT-0718456; ST24037999; 1-Ethyl-2,4,5-imidazolidinetrione, AldrichCPR; 012E869; A831281; W-203150
1-Ethyl-2,4,5-imidazolidinetrione 5-(O-methyloxime)
1-Ethyl-2-methylbenzene o-Ethyltoluene; 1-Ethyl-2-methylbenzene; 2-Ethyltoluene; 611-14-3; O-ETHYLTOLUENE; o-Methylethylbenzene; 1-Methyl-2-ethylbenzene; Toluene, o-ethyl-; ortho-Ethyltoluene; Benzene, 1-ethyl-2-methyl-; 1,2-methylethylbenzene; o-Ethyl methylbenzene; o-Ethyl methyl benzene; Ethyltoluene; UNII-DBX00873SV; o-Ethylmethylbenzene; NSC 405731; 2-ethyl-1-methylbenzene; EINECS 210-255-1; BRN 1851237; AI3-28773; CHEMBL364233; DBX00873SV; CHEBI:34276; HYFLWBNQFMXCPA-UHFFFAOYSA-N; AK-49977; J-504600; 2-ethylmethylbenzene; 2-Methylethylbenzene; Toluene, 2-ethyl-; 2-Ethyltoluene, 99%; 2-Methyl-1-ethylbenzene; ACMC-1AZ6D; DSSTox_CID_29477; DSSTox_GSID_50403; 4-05-00-00999 (Beilstein Handbook Reference); KSC202O8L; BIDD:ER0573; WLN: 2R B1; DTXSID2050403; CTK1A2785; ACT08587; ZINC1598717; Tox21_303797; ANW-75613; BDBM50167949; MFCD00009257; NSC405731; SBB061450; AKOS015842902; AC-6953; CS-W009542; DS-2369; FCH1115636; MCULE-7161910991; NSC-405731; RTC-020732; VZ36658; NCGC00356979-01; CAS-611-14-3; CC-10546; SC-85189; 2-Ethyltoluene 100 microg/mL in Methanol; AX8074745; DB-024735; LS-154071; ST2408766; TC-020732; 4CH-015163; AM20040851; E0184; FT-0603747; ST51047463; Z4941; C14572; M-3915; 15402-EP2305683A1; 15402-EP2311839A1; 15402-EP2314589A1; 15402-EP2316837A1; C-24754; Q27115961; 2-Ethyltoluene, certified reference material, TraceCERT(R); InChI=1/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H; 4-05-00-00999 (Beilstein Handbook Reference)
1-Ethyl-2-methylquinolinium iodide 1-Ethyl-2-methylquinolinium iodide (1:1); 1-Ethyl-2-methylquinolinium iodide; EINECS 210-120-7
1-Ethyl-3-(2-hydroxyethyl)-2-thiourea
1-Ethyl-3-phenylurea N-3-Ethylphenylurea; 1-Ethyl-3-phenylurea; 4-12-00-00735 (Beilstein Handbook Reference)
1-Ethyldihydro-6-imino-2,4,5(3H)-pyrimidinetrione 5-(O-methyloxime)
1-Ethynylcyclohexanol 1-Ethynyl cyclohexanol; 1-Ethynylcyclohexanol; 4-06-00-00348 (Beilstein Handbook Reference)
1-Fluoro-2,4-dinitrobenzene 2,4-Dinitrofluorobenzene; 1-FLUORO-2,4-DINITROBENZENE; 70-34-8; FDNB; Dinitrofluorobenzene; DNFB; 2,4-Dinitro-1-fluorobenzene; Sanger's Reagent; Fluoro-2,4-dinitrobenzene; 2,4-Dinitrobenzenefluoride; 2,4-Dinitrophenyl fluoride; Fluorodinitrobenzene; Benzene, 1-fluoro-2,4-dinitro-; 2,4-Dinitrobenzene fluoride; 2,4-DNFB; 1-fluoro-2,4-dinitro-benzene; Benzene, 2,4-dinitro-1-fluoro-; DFB (VAN); Fluorodinitrobenzene (VAN); 1,2,4-Fluorodinitrobenzene; NSC 33519; CCRIS 1800; UNII-D241E059U6; HSDB 4342; EINECS 200-734-3; BRN 0398632; AI3-52653; CHEBI:53049; LOTKRQAVGJMPNV-UHFFFAOYSA-N; D241E059U6; NCGC00091810-01; 2,4-Dinitrofluorobenzene (Sanger's reagent); DSSTox_CID_5331; DSSTox_RID_77753; DSSTox_GSID_25331; 2,4-Dinitrofluorobenzene, 98%; CAS-70-34-8; PubChem4416; 2,4-dinitrofluorbenzene; 2,4-dinitroflurobenzene; 2.4-dinitrofluorobenzene; 1,4-Fluorodinitrobenzene; WLN: WNR BF ENW; 2,4-dinitriofluorobenzene; 2,4-dinitrophenylfluoride; 2,4,-dinitrofluorobenzene; 2,4-dinitro fluorobenzene; 2,4-dinitro-1fluorbenzen; 2,4-dinitro-fluorobenzene; 2,4-dinitrofluoro-benzene; ACMC-209oe5; 2,4-dinitro-1-fluorbenzen; 1-fluoro-2,4-dinitrobenzen; SCHEMBL35276; 4-05-00-00742 (Beilstein Handbook Reference); Benzene,4-dinitro-1-fluoro-; CHEMBL167423; DTXSID8025331; CTK3J3799; NSC33519; ZINC1665741; Tox21_111168; Tox21_200352; ANW-35883; KM1338; MFCD00007056; NSC-33519; SBB058863; STL453587; AKOS003652319; LS-1598; MCULE-5865335842; RTR-032489; 1-Fluoro-2,4-dinitrobenzene, >=99%; KS-0000114W; NCGC00091810-02; NCGC00257906-01; AC-10113; AS-12796; BP-13262; SC-06412; TR-032489; D0835; ST50826753; 70D348; 1-Fluoro-2,4-dinitrobenzene, >=99.0% (GC); 141689-EP2277875A2; 141689-EP2292630A1; Q161623; F0850-6563; 1-Fluoro-2,4-dinitrobenzene, purum p.a., >=98.0% (GC); 1-Fluoro-2,4-dinitrobenzene, for HPLC derivatization, >=99.0% (GC); InChI=1/C6H3FN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3; 369-18-6; Dinitrofluorobenzene; 4-05-00-00742 (Beilstein Handbook Reference)
1-Fluoro-4-nitrobenzene 4-Fluoronitrobenzene; 1-FLUORO-4-NITROBENZENE; 350-46-9; p-Fluoronitrobenzene; p-Nitrofluorobenzene; Benzene, 1-fluoro-4-nitro-; 4-Nitrofluorobenzene; 1-Nitro-4-fluorobenzene; 4-Fluoro-1-nitrobenzene; 1-Fluoro-4-nitro-benzene; UNII-A2M2FH7XHH; NSC 10281; p-fluoro nitrobenzene; p-fluoro nitrobenzone; HSDB 2735; 1,4-Fluoronitrobenzene; EINECS 206-502-8; A2M2FH7XHH; 178603-76-4; PARA FLUORO NITROBENZENE; 1-Fluoro-4-nitrobenzene, 99%; WFQDTOYDVUWQMS-UHFFFAOYSA-N; 4fluoronitrobenzene; 4-fluornitrobenzene; 4-fluronitrobenzene; 4-flouronitrobenzene; parafluoronitrobenzene; 4-nitrophenylfluoride; p-fluoro-nitrobenzene; p-fluoronitro benzene; 4-Fluro-nitrobenzene; 4-fluoro nitrobenzene; 4-Fluoro-nitrobenzene; 4-fluoronitro benzene; 4-fluoronitro-benzene; 4-nitro-fluorobenzene; fluoro-4-nitrobenzene; para-fluoronitrobenzene; p-fluoro -nitrobenzene; 1-fluoro4-nitrobenzene; 4-(fluoro)nitrobenzene; 4-fluoro nitro benzene; 4-fluoro-nitro-benzene; 4-fluoro1-nitrobenzene; 4-fluoro-l-nitrobenzene; 4-fluro-1-nitrobenzene; l-fluoro-4-nitrobenzene; 1-fiuoro-4-nitrobenzene; 1-fluoro-4nitro-benzene; 4-nitro-1-fluorobenzene; WLN: WNR DF; 1-Fluoro-4-nitro-benzen; ACMC-1C3BX; SCHEMBL536; 1 -fluoro-4-nitrobenzene; 1-fluoro-4-nitro benzene; 4-fluoro-1-nitro-benzene; EC 206-502-8; KSC222G7F; CHEMBL163729; PARAGOS 390185; PARAGOS 530115; 1-FLUOR-4-NITROBENZENE; DTXSID9022025; SCHEMBL16591626; CTK1C2372; KS-00000EMK; ACT07085; NSC10281; ZINC1706157; ANW-28053; BBL027638; NSC-10281; SBB054149; STK399779; AKOS005207030; AKOS025395644; AS00083; AS04480; CM12273; CS-W008789; MCULE-7205619677; RTR-032518; TRA0042378; AS-11956; BR-46427; LS-30358; SC-03725; DB-003484; DB-103230; ST2408782; TR-032518; A6148; AM20040254; F0105; FT-0618544; ST50586052; EN300-19364; M-5914; 22362-EP2270008A1; 22362-EP2272817A1; 22362-EP2292617A1; 22362-EP2295426A1; 22362-EP2295427A1; 22362-EP2311829A1; 22362-EP2314593A1; 27319-EP2270008A1; 27319-EP2292606A1; 27319-EP2292617A1; 27319-EP2298828A1; 27319-EP2314575A1; 1-Fluoro-4-nitrobenzene, purum, >=98.0% (GC); W-200549; Q27273534; F0001-1015; BENZENE,1-FLUORO-4-NITRO-, LABELED WITH CARBON-14 (9CI); InChI=1/C6H4FNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4; Benzene, 1-fluoro-4-nitro-
1-Hentriacontanol 1-Hentriacontanol; Hentriacontan-1-ol; Hentricontanol; n-Hentriacontanol; Hentricontan-1-ol; Hentriacontanol; Melissylalkohol; Myricylalkohol; Myrizylalkohol; UNII-3P76DL514D; 544-86-5; 3P76DL514D; 26444-39-3; EINECS 208-882-0; EINECS 247-692-2; SCHEMBL438996; CHEBI:27640; CTK1A6584; LMFA05000096; ACM26444393; C08378; Q20054527; EINECS 208-882-0
1-Heptadecene alpha-Alkenes; Alkenes, C>10 alpha-; alpha olefins (petroleum), C10 cut
1-Heptanol 1-HEPTANOL; Heptan-1-ol; Heptyl alcohol; 111-70-6; Heptanol; n-Heptanol; n-Heptyl alcohol; Enanthic alcohol; Gentanol; n-Heptan-1-ol; Enanthyl alcohol; 1-Hydroxyheptane; Alcohol C-7; Hydroxy heptane; n-Heptanol-1; Hydroxyheptane; Hexyl carbinol; C7 alcohol; Fatty alcohol(C7); Pri-n-heptyl alcohol; Heptyl alcohol, primary; FEMA Number 2548; Heptyl alcohol (natural); N-Heptanol-1 [French]; NSC 3703; Heptane-1-ol; UNII-8JQ5607IO5; l'Alcool n-heptylique primaire; FEMA No. 2548; HSDB 1077; 1-Heptanol, 98%; EINECS 203-897-9; HEPTYL ALCOHOL, N-; BRN 1731686; l'Alcool N-heptylique primaire [French]; AI3-15363; FEMA 2548; NSC3703; BBMCTIGTTCKYKF-UHFFFAOYSA-N; 8JQ5607IO5; DSSTox_CID_1937; DSSTox_RID_76413; DSSTox_GSID_21937; 1-heptyl alcohol; 53535-33-4; CAS-111-70-6; heptanol-1; Alcohol C7; MFCD00002986; 1-Hept; Heptyl alcohol, 8CI; ACMC-1BWJZ; EC 203-897-9; n-C7H15OH; SCHEMBL2077; WLN: Q7; 4-01-00-01731 (Beilstein Handbook Reference); KSC175K2D; CHEMBL273459; Heptyl alcohol, natural, 98%; 1-Heptanol, analytical standard; DTXSID8021937; BDBM22605; CHEBI:43003; CHEBI:88619; CTK0H5521; KS-00000WSW; NSC-3703; ZINC1666984; EINECS 258-615-7; Tox21_201247; Tox21_303470; 1-Heptanol, >=99.5% (GC); 7816AF; ANW-16310; LMFA05000122; STL280281; Heptyl alcohol, >=97%, FCC, FG; AKOS000120104; LS-2790; MCULE-5882959353; RTR-002298; TRA0005177; 1-Heptanol, purum, >=99.0% (GC); NCGC00249005-01; NCGC00257506-01; NCGC00258799-01; HE4; TR-002298; FT-0607877; 184020-EP2269986A1; 184020-EP2272817A1; 184020-EP2380568A1; A802399; Q113820; J-002619; F0001-0245; Z1259087039; InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H; Heptanol; C7 alcohol
1-Heptene 1-HEPTENE; Hept-1-ene; 592-76-7; Heptylene; n-Hept-1-ene; 1-n-Heptene; NSC 74130; UNII-O748KJ11V7; HSDB 1078; EINECS 209-767-8; UN2278; ZGEGCLOFRBLKSE-UHFFFAOYSA-N; O748KJ11V7; 1-C7H14; 1-Heptene, 98%; 1-Heptene, analytical standard; n-Heptene; .alpha.-Heptylene; EINECS 246-871-2; Heptene (petroleum); 1 - Heptene; 1-Heptene, 97%; 1-Heptene, >=99%; Heptene (mixed cis and trans); ACMC-1B032; DTXSID2060466; CTK1H3107; 1-Heptene[StandardMaterialforGC]; NSC74130; STR07011; ZINC1699515; EINECS 271-209-4; ANW-42069; LMFA11000319; MFCD00009531; NSC-74130; SBB059882; AKOS009031489; MCULE-5868303078; NE10660; RTR-020568; TRA0077952; KS-0000167E; LS-74578; n-Heptene [UN2278] [Flammable liquid]; DB-053357; n-Heptene [UN2278] [Flammable liquid]; TR-020568; FT-0632465; S0337; ST51046147; 79604-EP2270113A1; 79604-EP2272935A1; 79604-EP2295418A1; 79604-EP2305696A2; 79604-EP2305698A2; Q15687131; EINECS 209-767-8
1-Heptyn-3-ol, (+/-)- 1-Heptyn-3-ol; 1-Heptyn-3-ol; 7383-19-9; hept-1-yn-3-ol; n-Butyl ethynyl carbinol; (+/-)-1-heptyn-3-ol; AI3-37262; SHSFXAVQBIEYMK-UHFFFAOYSA-N; ACMC-1BIV8; 1-Heptyn-3-ol, 97%; SCHEMBL487493; DTXSID2022250; CTK2H9084; 1-Heptyn-3-ol, (+/-)-; ACT10155; KS-00000WY3; ANW-36398; MFCD00041597; RW2055; SBB008795; AKOS009157577; RTR-023922; TRA0094688; AB1003517; DB-089354; LS-184958; TR-023922; FT-0607879; Q27893900; InChI=1/C7H12O/c1-3-5-6-7(8)4-2/h2,7-8H,3,5-6H2,1H; 1-Heptyn-3-ol, (+/-)-; AI3-37262
1-Hexadecanol Hexadecanol (Unspecified); Hexadecanol; EINECS 249-583-5
1-Hexadecanol, 1-(4-methylbenzenesulphonate) 1-Hexadecanol, 4-Methylbenzenesulfonate; 1-Hexadecanol, 1-(4-methylbenzenesulfonate); AI3-02554