Other Organic Chemical terms — page 20 | HESTIA Glossary

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

1-Bromohexane 1-BROMOHEXANE; Hexyl bromide; 111-25-1; n-Hexyl bromide; Bromohexane; 1-Hexyl bromide; Hexane, 1-bromo-; 1-bromo-hexane; Hexane, bromo-; Pentane, bromomethyl-; UNII-WVA0FAX7GA; WVA0FAX7GA; EINECS 203-850-2; NSC 71206; AI3-28588; MNDIARAMWBIKFW-UHFFFAOYSA-N; 25495-91-4; 1-Bromohexane, 99+%; hexylbromide; n-hexylbromide; 1-hexylbromide; 6-bromohexane; 1-bromohexan; 1-bromanylhexane; 1 -bromohexane; 1-bromo-n-hexane; Hexane, 1-bromo; PubChem3776; 1-Bromohexane, 98%; ACMC-1CBGQ; 1-bromo-5-methylpentane; DSSTox_CID_1929; EC 203-850-2; DSSTox_RID_76408; NCIOpen2_000490; DSSTox_GSID_21929; SCHEMBL33363; CHEMBL3187491; DTXSID4021929; CTK1A2962; KS-00000VYV; OTAVA-BB 2833096; LABOTEST-BB LTBB001158; NSC71206; ZINC1696693; Tox21_202719; ANW-16258; BBL012217; MFCD00000271; NSC-71206; SBB059934; STL163558; AKOS000118767; AS03338; MCULE-6022503394; RTR-002239; TRA0027170; NCGC00260267-01; BC002581; CAS-111-25-1; LS-75012; SC-00351; VS-03238; 1-Bromohexane, purum, >=98.0% (GC); DB-003859; TR-002239; B0600; FT-0607533; ST51046201; 102061-EP2272817A1; 102061-EP2292621A1; 102061-EP2301983A1; 119348-EP2289965A1; 119348-EP2298828A1; A802329; J-504466; Q3292844; F0001-0236; InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H; AI3-28588
1-Bromopropane 1-BROMOPROPANE; N-Propyl bromide; 106-94-5; Propyl bromide; Propane, 1-bromo-; Propane, bromo-; BROMOPROPANE; 1-BROMO-PROPANE; propylbromide; CCRIS 30; UNII-Y9746DNE68; HSDB 1068; EINECS 203-445-0; AI3-18129; CHEBI:47105; CYNYIHKIEHGYOZ-UHFFFAOYSA-N; Y9746DNE68; MFCD00000254; 26446-77-5; n-propylbromide; 1-Propyl bromide; bromo-propane; 1-propylbromide; 1-BP; 3-bromopropane; 1-brompropane; 1-bromo propane; 3-bromo propane; PrBr; 1-bromanylpropane; n-PrBr; ACMC-1BUTE; 1-Bromopropane, 99%; n-C3H7Br; DSSTox_CID_1874; EC 203-445-0; SCHEMBL2478; DSSTox_RID_76379; DSSTox_GSID_21874; KSC174K8B; SCHEMBL6999850; CHEMBL1230095; DTXSID6021874; CTK0H4580; KS-00000XDB; 1-Bromopropane, analytical standard; ZINC2012917; Tox21_200619; ANW-15463; BR1117; LS-414; SBB040931; STL264215; AKOS000118833; MCULE-2393970713; RTR-001367; TRA0019059; NCGC00091561-01; NCGC00091561-02; NCGC00258173-01; 3BR; CAS-106-94-5; SC-22644; 1-Bromopropane 100 microg/mL in n-Hexane; DB-003860; TR-001367; B0638; FT-0607548; FT-0656570; ST50214539; 36783-EP2311801A1; 45755-EP2305648A1; 45755-EP2305652A2; 45755-EP2308812A2; 45755-EP2311806A2; InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H; A801541; Q161589; J-504471; F0001-0130; AI3-18129
1-Butanesulphonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl- 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide; N-(Methyl)nonafluorobutanesulfonamide; 68298-12-4; 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-; N-Methylperfluorobutanesulfonamide; GFZPUWKGPNHWHD-UHFFFAOYSA-N; MeFBSA; C4F9SO2NHCH3; SCHEMBL155471; DTXSID1071373; CTK5C7737; methyl perfluorobutane sulfonamide; N-Methylnonafluorobutanesulfonamide; 1,1,2,2,3,3,4,4,4-nonafluoro-N-methylbutane-1-sulfonamide; 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide; 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-; N-(Methyl)nonafluorobutanesulfonamide
1-Butanesulphonic acid EINECS 219-198-7
1-Butanesulphonic acid, Potassium salt 1-Butanesulfonic acid; NSC 3235
1-Butanesulphonic acid, ion(1-)
1-Butanesulphonyl chloride 4-04-00-00045 (Beilstein Handbook Reference)
1-Butanol Butanol; 1-butanol; butanol; Butan-1-ol; n-butanol; Butyl alcohol; n-butyl alcohol; 71-36-3; 1-hydroxybutane; Propylcarbinol; Butyl hydroxide; Propylmethanol; Methylolpropane; Hemostyp; Butyric alcohol; n-Butan-1-ol; 1-Butyl alcohol; Butanolo; Propyl carbinol; Alcool butylique; Butylowy alkohol; BuOH; Butanolen; Normal primary butyl alcohol; Butanol [French]; Butanolen [Dutch]; RCRA waste number U031; Butanolo [Italian]; CCS 203; n-BuOH; Butyl alcohol (natural); Butyric or normal primary butyl alcohol; n-Butylalkohol; FEMA Number 2178; Alcool butylique [French]; Butylowy alkohol [Polish]; butanol-1; n-Propyl carbinol; UNII-8PJ61P6TS3; NSC 62782; HSDB 48; Butanol, 1-; FEMA No. 2178; CCRIS 4321; Butyl alcohol (NF); Butyl alcohol [NF]; 1-Butanol, for HPLC; EINECS 200-751-6; MFCD00002964; RCRA waste no. U031; CHEMBL14245; AI3-00405; 8PJ61P6TS3; CHEBI:28885; LRHPLDYGYMQRHN-UHFFFAOYSA-N; 35296-72-1; NCGC00090961-02; Butanols; Tin tetrabutanolate; DSSTox_CID_1740; DSSTox_RID_76300; DSSTox_GSID_21740; 1-Butanol, analytical standard; 1-Butanol, 99%, extra pure; 1-Butanol, 99.5%, ACS reagent; 1-Butanol, 99.5%, for analysis; 1-Butanol, 99+%, for spectroscopy; 1 Butanol; 1-Butanol, ACS reagent, >=99.4%; CAS-71-36-3; 1BO; 1-Butanol, 99+%, Extra Dry, AcroSeal(R); 5593-70-4; butaneol; butylalcohol; butyl-alcohol; n-butylalcohol; normal butanol; 1-butylalcohol; n-Butanolbutanolen; nBuOH; 1 -butanol; 1- butanol; 1-n-Butanol; N-Butyl Alcohol,(S); ACMC-209oic; n-Butanol, HPLC grade; 1-Butanol, 99%; n-C4H9OH; bmse000447; NA 1120 (Related); 1-Butanol, 99.9%; EC 200-751-6; WLN: Q4; BIDD:ER0611; Nat. Butanol (Butyl alcohol); 1-Butanol, for HPLC Solvent; Aqualine™ Standard 5.1; 1-Butanol, LR, >=99%; Aqualine™ Standard 10.1; DTXSID1021740; BDBM36173; Butyl Alcohol (Fragrance Grade); Butyl Alcohol Reagent Grade ACS; CTK1C6146; 1-Butanol, anhydrous, 99.8%; Butyl Alcohol (Industrial Grade); N-Butanol, ACS, 99.4+%; 1-Butanol, AR, >=99.5%; 1-Butanol, for HPLC, 99.8%; Butyl alcohol, >=99.9%, FCC; KS-00000UI1; NSC62782; ZINC1530354; Tox21_111046; Tox21_200741; ANW-36034; LMFA05000109; NSC-62782; STL264186; AKOS000249218; ZINC100492542; 1-Butanol 500 microg/mL in Methanol; 1-Butanol, for HPLC, >=99.7%; DB02145; LS-1603; MCULE-1571156443; RTR-023486; TRA0041832; Butyl alcohol, >=99.9%, FCC, FG; NCGC00090961-01; NCGC00090961-03; NCGC00258295-01; BP-30034; SC-25168; 1-Butanol, SAJ first grade, >=99.0%; 1-Butanol, for molecular biology, >=99%; 1-Butanol, JIS special grade, >=99.0%; 1-Butanol, p.a., ACS reagent, 99.4%; 1-Butanol, for HPLC, >=99.8% (GC); 1-Butanol, spectrophotometric grade, 99.5%; 1-Butanol, UV HPLC spectroscopic, 99.5%; 409-EP2269993A1; 409-EP2269994A1; 409-EP2269995A1; 409-EP2270000A1; 409-EP2270012A1; 409-EP2270013A1; 409-EP2272516A2; 409-EP2272832A1; 409-EP2272846A1; 409-EP2272849A1; 409-EP2274983A1; 409-EP2275409A1; 409-EP2275413A1; 409-EP2275422A1; 409-EP2277858A1; 409-EP2277866A1; 409-EP2277868A1; 409-EP2277869A1; 409-EP2277870A1; 409-EP2277875A2; 409-EP2277880A1; 409-EP2280005A1; 409-EP2281812A1; 409-EP2281818A1; 409-EP2287154A1; 409-EP2287156A1; 409-EP2289871A1; 409-EP2289880A1; 409-EP2289884A1; 409-EP2289897A1; 409-EP2289965A1; 409-EP2292592A1; 409-EP2292608A1; 409-EP2292610A1; 409-EP2292624A1; 409-EP2295412A1; 409-EP2295413A1; 409-EP2295418A1; 409-EP2295424A1; 409-EP2298076A1; 409-EP2298077A1; 409-EP2298313A1; 409-EP2298738A1; 409-EP2298746A1; 409-EP2298747A1; 409-EP2298760A1; 409-EP2298769A1; 409-EP2298777A2; 409-EP2298828A1; 409-EP2301353A1; 409-EP2301627A1; 409-EP2301928A1; 409-EP2305031A1; 409-EP2305034A1; 409-EP2305035A1; 409-EP2305219A1; 409-EP2305625A1; 409-EP2305642A2; 409-EP2305655A2; 409-EP2305667A2; 409-EP2305680A2; 409-EP2305681A1; 409-EP2305685A1; 409-EP2305686A1; 409-EP2308510A1; 409-EP2308839A1; 409-EP2308849A1; 409-EP2308850A1; 409-EP2308857A1; 409-EP2308858A1; 409-EP2308866A1; 409-EP2308867A2; 409-EP2308869A1; 409-EP2308878A2; 409-EP2311801A1; 409-EP2311802A1; 409-EP2311803A1; 409-EP2311807A1; 409-EP2311815A1; 409-EP2311816A1; 409-EP2311817A1; 409-EP2311824A1; 409-EP2311838A1; 409-EP2314558A1; 409-EP2314576A1; 409-EP2314591A1; 409-EP2371797A1; 409-EP2371798A1; 409-EP2371811A2; 409-EP2371814A1; 409-EP2371823A1; 409-EP2374538A1; 409-EP2374791A1; 409-EP2375479A1; 409-EP2377510A1; B0228; B0704; B0944; FT-0607555; V0248; 1-Butanol, anhydrous, ZerO2(TM), 99.8%; 7730-EP2269990A1; 7730-EP2270008A1; 7730-EP2272517A1; 7730-EP2272813A2; 7730-EP2275423A1; 7730-EP2277866A1; 7730-EP2277876A1; 7730-EP2280014A2; 7730-EP2281822A1; 7730-EP2284159A1; 7730-EP2284160A1; 7730-EP2284165A1; 7730-EP2284169A1; 7730-EP2284172A1; 7730-EP2284174A1; 7730-EP2286811A1; 7730-EP2287161A1; 7730-EP2287162A1; 7730-EP2287168A2; 7730-EP2289509A2; 7730-EP2289892A1; 7730-EP2292613A1; 7730-EP2292614A1; 7730-EP2292616A1; 7730-EP2292617A1; 7730-EP2295413A1; 7730-EP2295424A1; 7730-EP2295426A1; 7730-EP2295427A1; 7730-EP2295428A2; 7730-EP2295435A1; 7730-EP2298731A1; 7730-EP2298732A1; 7730-EP2298769A1; 7730-EP2298773A1; 7730-EP2301913A1; 7730-EP2301914A1; 7730-EP2301928A1; 7730-EP2301936A1; 7730-EP2305033A1; 7730-EP2305825A1; 7730-EP2308510A1; 7730-EP2308832A1; 7730-EP2308857A1; 7730-EP2308861A1; 7730-EP2311796A1; 7730-EP2311797A1; 7730-EP2311798A1; 7730-EP2311799A1; 7730-EP2311801A1; 7730-EP2311802A1; 7730-EP2311803A1; 7730-EP2311818A1; 7730-EP2311821A1; 7730-EP2311830A1; 7730-EP2314577A1; 7730-EP2314585A1; 7730-EP2316826A1; 7730-EP2371797A1; 7730-EP2371798A1; 7730-EP2371805A1; 7730-EP2371814A1; 7730-EP2374783A1; 7730-EP2377841A1; 7730-EP2380873A1; Butyl alcohol, natural, >=99.5%, FCC, FG; C06142; D03200; Q16391; 55814-EP2269986A1; 55814-EP2269992A1; 55814-EP2269995A1; 55814-EP2270008A1; 55814-EP2272517A1; 55814-EP2272817A1; 55814-EP2275411A2; 55814-EP2275414A1; 55814-EP2277880A1; 55814-EP2280001A1; 55814-EP2280002A1; 55814-EP2281563A1; 55814-EP2281821A1; 55814-EP2287152A2; 55814-EP2292610A1; 55814-EP2292617A1; 55814-EP2295411A1; 55814-EP2295414A1; 55814-EP2295438A1; 55814-EP2298753A1; 55814-EP2298763A1; 55814-EP2298768A1; 55814-EP2301919A1; 55814-EP2301923A1; 55814-EP2305625A1; 55814-EP2305642A2; 55814-EP2305667A2; 55814-EP2305676A1; 55814-EP2305687A1; 55814-EP2308838A1; 55814-EP2308864A1; 55814-EP2308866A1; 55814-EP2371811A2; 55814-EP2374780A1; 55814-EP2374781A1; 55814-EP2380568A1; 68993-EP2277848A1; 68993-EP2295412A1; 68993-EP2295413A1; 68993-EP2308861A1; 68993-EP2371797A1; 68993-EP2371798A1; 71511-EP2277876A1; 71511-EP2287165A2; 71511-EP2287166A2; 71511-EP2292614A1; 71511-EP2292620A2; 71511-EP2308833A2; 127573-EP2269996A1; 127573-EP2270113A1; 127573-EP2272935A1; 127573-EP2274983A1; 127573-EP2275411A2; 127573-EP2295402A2; 137926-EP2269986A1; 137926-EP2287152A2; 137926-EP2292088A1; F0001-1830; InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H; Z966690700; 1-Butanol, puriss. p.a., ACS reagent, >=99.5% (GC); BDBC6468-886D-4F6C-8746-734F2B63E6CE; UNII-WB09NY83YA component LRHPLDYGYMQRHN-UHFFFAOYSA-N; 1-Butanol, ACS reagent, reag. ISO, reag. Ph. Eur., 99.5%; 1-Butanol, United States Pharmacopeia (USP) Reference Standard; 1-Butanol, Pharmaceutical Secondary Standard; Certified Reference Material; 1-Butanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5% (GC); Butanols; UNII-WB09NY83YA
1-Butanol, 4-phenoxy- 4-Phenoxy-1-butanol; 4-phenoxybutan-1-ol; 4-PHENOXY-1-BUTANOL; 1927-71-5; 1-Butanol, 4-phenoxy-; 4-phenoxybutanol; NSC1283; SCHEMBL95951; CTK0I2407; DTXSID30940940; OYQUCYCSSADEIC-UHFFFAOYSA-N; NSC-1283; ZINC1591835; AKOS003617513; MCULE-3223154409; EN300-70085; Z426194376; 1-Butanol, 4-phenoxy-
1-Butanone, 2-ethyl-1-phenyl- 2-Ethylbutyrophenone; 2-Ethylbutyrophenone; 5682-46-2; 1-Butanone, 2-ethyl-1-phenyl-; 2-ethyl-1-phenylbutan-1-one; 2-ethyl-1-phenyl-butan-1-one; EINECS 227-143-3; alpha-Ethylbutyrophenone; SCHEMBL1629814; DTXSID7063976; CTK8J3766; ZINC5460220; MFCD08457153; AKOS009338707; 1-Butanone, 2-ethyl-1-phenyl-; EINECS 227-143-3
1-Butyl-1-nitrosourea N-Butyl-N-nitrosourea; 1-Butyl-1-nitrosourea; N-Butyl-N-nitrosourea; N-Nitrosobutylurea; N-Nitroso-N-butylurea; N-Butylnitrosourea; Nitrosobutylurea; N-N-Butyl-N-nitrosourea; 869-01-2; BUTYLNITROSOUREA; Butylnitrosoharnstoff; Urea, N-butyl-N-nitroso-; Urea, 1-butyl-1-nitroso-; 1-Nitroso-1-butylurea; 1-Butyl-nitrosourea; NSC 45639; CCRIS 110; Butylnitrosoharnstoff [German]; UNII-77IB43T49K; HSDB 5121; Urea,N-butyl-N-nitroso-; BRN 1768951; 77IB43T49K; BNU; N-Nitroso-N-n-butylurea; WLN: ZVN4&NO; SCHEMBL3502037; DTXSID2020214; CTK5F7366; LSWOCDLIYSKTRX-UHFFFAOYSA-N; NSC45639; Urea, N-butyl-N-nitroso- (9CI); ZINC4804231; NSC-45639; AKOS006281479; LS-7240; 1-(Aminocarbonyl)-1-butyl-2-oxohydrazine #; FT-0690992; Q27266585; N-Nitrosobutylurea; 1-04-00-00372 (Beilstein Handbook Reference)
1-Butyl-2-hendecyl-1,4,5,6-tetrahydropyrimidine
1-Butyl-2-thiourea Butylthiourea; 1-Butyl-2-thiourea; 1516-32-1; N-Butylthiourea; Butylthiourea; Thiourea, butyl-; 1-butylthiourea; Butyl-2-thiourea; Thiourea, N-butyl-; n-Butyl thiourea; USAF D-5; Urea, 1-butyl-2-thio-; N-(n-Butyl)Thiourea; EINECS 216-165-9; NSC 202953; BRN 1744779; UNII-4DX8I3D6G6; 4DX8I3D6G6; amino(butylamino)methane-1-thione; butyl-thiourea; butyl isothiourea; Thiourea,N-butyl-; NSC202953; ACMC-20ak5q; WLN: SUYZM4; 4-04-00-00584 (Beilstein Handbook Reference); SCHEMBL144837; DTXSID5061744; SCHEMBL10878067; CTK0H5355; GMEGXJPUFRVCPX-UHFFFAOYSA-N; HMS1783O04; ZINC5510072; MFCD00022173; SBB028242; AKOS001073551; MCULE-7448930772; NSC-202953; RTR-006229; VZ21325; NCGC00323601-01; AS-11539; AB1003957; DB-019096; LS-159284; TR-006229; FT-0633622; ST50410288; K-4814; AB01319167-02; A809200; 4-04-00-00584 (Beilstein Handbook Reference)
1-Butyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulphonyl)urea N-[(Butylamino)carbonyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide; 1-butyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)urea
1-Butyl-3-(N-crotonylsulphanilyl)urea N-[4-[[[(Butylamino)carbonyl]amino]sulfonyl]phenyl]-2-butenamide; 1-Butyl-3-(N-crotonylsulfanilyl)urea; UNII-JC5Y4Y2O5V
1-Butyl-3-methyl-1H-imidazolium bromide
1-Butyl-3-methylimidazolium chloride 1-Butyl-3-methyl-1H-imidazolium chloride; Butylmethylimidazolium chloride; UNII-41PS77334A
1-Butyl-3-methylimidazolium hexafluorophosphate 1-Butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-); Butylmethylimidazolium hexafluorophosphate; UNII-ZGE3N4O8Q9
1-Butyl-3-methylimidazolium tetrafluoroborate 1-Butyl-3-methyl-1H-imidazolium tetrafluoroborate(1-); Butylmethylimidazolium tetrafluoroborate; UNII-T2TVZ2306T
1-Butyl-3-methylpyridinium salt with cyanocyanamide (1:1)
1-Butylimidazole 1-Butyl-1H-imidazole; 1-BUTYLIMIDAZOLE; 4316-42-1; 1-butyl-1H-imidazole; N-Butylimidazole; 1H-Imidazole, 1-butyl-; 1-N-Butylimidazole; N-(n-Butyl)imidazole; MCMFEZDRQOJKMN-UHFFFAOYSA-N; MFCD00042753; N-Butylimidazole, 98%; 1-Buthylimidazole; N-n-butylimidazole; EINECS 224-335-9; n-n-butyl imidazole; NSC158165; UN2690; NSC 158165; Imidazole, 1-butyl-; PubChem18588; ACMC-209jsy; 1-Butylimidazole, 98%; SCHEMBL81565; KSC200G8L; CHEMBL97667; 1-Subsituted 1H-imidazole, 2; DTXSID8073976; BDBM36010; ALBB-014322; BCP27242; KS-000000PV; ANW-29936; ZINC15865916; AKOS000118804; NSC-158165; RTR-036793; TRA0000736; UN 2690; AS-12411; BR-45311; SC-16440; AB0011885; ST2408738; TR-036793; B2345; FT-0607563; N-n-Butyl imidazole [UN2690] [Poison]; A15568; C-4691; W-106244; InChI=1/C7H12N2/c1-2-3-5-9-6-4-8-7-9/h4,6-7H,2-3,5H2,1H; 1-N-Butylimidazole; EINECS 224-335-9
1-Carbamimidamido-N-(2-methylphenyl)methanimidamide hydrochloride 1-O-Tolylbiguanide, Monohydrochloride; Biguanide, 1-o-tolyl-, monohydrochloride; AI3-17787
1-Chloro-1-nitropropane 1-CHLORO-1-NITROPROPANE; 600-25-9; Propane, 1-chloro-1-nitro-; CCRIS 5997; HSDB 1543; NSC 8409; EINECS 209-990-0; BRN 1748601; AI3-15634; DSSTox_CID_4797; WLN: WNYG2; 1-chloro-1-nitro-propane; DSSTox_RID_77535; Propane,1-chloro-1-nitro-; DSSTox_GSID_24797; SCHEMBL1236221; CHEMBL1472040; DTXSID2024797; CTK5B0864; NSC8409; NSC-8409; Tox21_200337; FCH922183; AKOS006344261; LS-1432; MCULE-6535386298; NCGC00091869-01; NCGC00091869-02; NCGC00257891-01; CAS-600-25-9; CC-04324; DB-053515; FT-0632491; C-00895; Q20972156; 4-01-00-00232 (Beilstein Handbook Reference)
1-Chloro-1-propene 1-CHLOROPROPENE; 1-CHLORO-1-PROPENE; 1-Chloropropene; Propenyl chloride; trans-1-Chloropropene; Propene, 1-chloro-; 590-21-6; trans-1-Propenylchloride; 1-Propene, 1-chloro-, (E)-; UNII-QMR3RBG862; 1-Propene, 1-chloro-; NSC 6155; CCRIS 147; HSDB 5706; (1E)-1-chloropropene; PROPENE, 1-CHLORO- (E)-; EINECS 209-675-8; 16136-85-9; (E)-1-Chloro-1-propene; BRN 1209239; QMR3RBG862; Chloropropene; OWXJKYNZGFSVRC-NSCUHMNNSA-N; Propenyl chloride (cis-, trans-); (E)-1-chloroprop-1-ene; 16136-84-8; CH3CH=CHCl; 4-01-00-00737 (Beilstein Handbook Reference); 1-Chloropropene, (1E)-; (1E)-1-chloroprop-1-ene; 1-Propene, 1(or 2)-chloro-; 36472-34-1; 1-chloroprop-1-ene; trans-propenyl chloride; DTXSID5020318; 1-Chloro-1-propene, cis + trans; ZINC1693304; 1-Propene,1-chloro-,(1E)-(9ci); AKOS006222484; AKOS025311256; LS-7272; LS-123453; TC-171936; InChI=1/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2; Q18611653; UNII-0HXU981C24 component OWXJKYNZGFSVRC-NSCUHMNNSA-N; 1-Propene, 1-chloro-; 1-Chloropropene; 590-21-6; Chloropropene; (Z)-Chloro-1-propene; 1-Propene, 1-chloro-, (1Z)-; (E)-1-chloroprop-1-ene; 16136-84-8; OWXJKYNZGFSVRC-UHFFFAOYSA-N; 36472-34-1; 1-Propenyl Chloride; 3-chloro-2-propene; ACMC-1BT6B; (Z)-1-chloroprop-1-ene; CTK1C5351; CTK1G9710; MCULE-9225887510; FT-0693150; FT-0694901; 1-Chloro-1-propene (cis- and trans- mixture); 1-Chloropropylene; 1-Chloro-propene; cis-1-Chloropropene; 1-Propene, 1-chloro-, (Z)-; 1-Chloropropene; (1Z)-1-Chloropropene; UNII-281BMI97V1; PROPENE, 1-CHLORO- (Z)-; (Z)-1-Chloro-1-propene; BRN 1719095; 1-Propene, 1-chloro-; 281BMI97V1; (Z)-Chloro-1-propene; 16136-84-8; 1-Propene, 1-chloro-, (1Z)-; CH3CH=CHCl; 4-01-00-00737 (Beilstein Handbook Reference); 590-21-6; 1-Chloropropene, (1Z)-; OWXJKYNZGFSVRC-UHFFFAOYSA-N; Propene, 1-chloro-, (Z)-; cis-1-Chloro-1-Propene; cis-1-chloro-prop-1-ene; WLN: G1U2; (1Z)-1-Chloro-1-propene #; NSC6155; OWXJKYNZGFSVRC-IHWYPQMZSA-N; NSC-6155; ZX-AT008560; OR4546; ZINC73370888; 1-Propene,1-chloro-,(1Z)-(9ci); AKOS025310276; LS-123454; Q27254249; UNII-0HXU981C24 component OWXJKYNZGFSVRC-IHWYPQMZSA-N; 1-Chloro-1-propene; CCRIS 147
1-Chloro-2,2-bis(chloromethyl)-tetradecane Tetradecane, 1-chloro-2,2-bis(chloromethyl)-; NA
1-Chloro-2,3-dinitrobenzene Dinitrochlorobenzene; 1-chloro-2,4-dinitrobenzene; 2,4-Dinitrochlorobenzene; 97-00-7; Dinitrochlorobenzene; DNCB; CDNB; Benzene, 1-chloro-2,4-dinitro-; 4-Chloro-1,3-dinitrobenzene; 2,4-Dinitrophenyl chloride; Dinitrochlorobenzol; 1,3-Dinitro-4-chlorobenzene; 2,4-Dinitro-1-chlorobenzene; 6-Chloro-1,3-dinitrobenzene; 1-Chloro-2,4-dinitrobenzol; ClDNB; DNPCl; 1-Chlor-2,4-dinitrobenzol; 1-Chlor-2,4-dinitrobenzene; 1-Cloro-2,4-dinitrobenzene; 1-Chloor-2,4-dinitrobenzeen; Caswell No. 389C; 1-chloro-2,4-dinitro-benzene; UNII-GE3IBT7BMN; Dinitrochlorobenzene (VAN); NSC 6292; CCRIS 1799; CHEBI:34718; HSDB 5306; GE3IBT7BMN; EINECS 202-551-4; 2,4-dinitro chlorobenzene; C6H3ClN2O4; 1-Chloor-2,4-dinitrobenzeen [Dutch]; 1-Chloro-2,4-dinitrobenzeen [Dutch]; 1-Chloro-2,4-dinitrobenzol [German]; EPA Pesticide Chemical Code 055102; 1-Cloro-2,4-dinitrobenzene [Italian]; AI3-01053; NSC6292; VYZAHLCBVHPDDF-UHFFFAOYSA-N; NSC-6292; DSSTox_CID_278; DSSTox_RID_75481; DSSTox_GSID_20278; 1-Chloro-2,4-dinitrobenzene, 99%; CAS-97-00-7; SMR000857169; 1-Chloro-2,4-dinitrobenzeen; 2,4-dinitrochlorbenzene; WLN: WNR BG ENW; 2,4-dinitro-chlorobenzene; chloro-2,4-dinitrobenzene; Epitope ID:110163; EC 202-551-4; 2,4-dinitro-chloro-benzene; 2,4dinitro-1-chlorobenzene; SCHEMBL39251; 2-chloro-1,5-dinitrobenzene; MLS001332459; MLS001332460; ARONIS27043; BIDD:ER0694; ACMC-209s83; 1-chloro-2,4-dinitro benzene; CHEMBL292687; DTXSID6020278; CTK3I6861; HMS2233O04; BCP27853; KS-000048JI; STR01511; ZINC1540301; Tox21_201956; Tox21_302802; ANW-40849; BBL009322; MFCD00007075; SBB060419; STK387094; 1-Chloro-2,4-dinitrobenzene, 97%; AKOS000118946; 1 - Chloro - 2,4 - dinitrobenzene; 1-Chloro-2,4-dinitrobenzene, ~95%; DB11831; LS-2020; MCULE-9671248933; RTR-032483; 1-Chloro-2,4-dinitrobenzene, >=99%; KS-000017P6; NCGC00164061-01; NCGC00164061-02; NCGC00164061-03; NCGC00256396-01; NCGC00259505-01; SC-46724; DB-057658; TR-032483; AM20050502; ST50826821; AZ0001-0018; B-1264; C14397; Q209216; 1-Chloro-2,4-dinitrobenzene, technical grade, 95%; W-100123; 1-Chloro-2,4-dinitrobenzene 100 microg/mL in Methanol; 3-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)propanoic acid; F1908-0126; InChI=1/C6H3ClN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3; Benzene, chlorodinitro- (mixed isomers)
1-Chloro-2-(diethylamine)ethane hydrochloride 2-Chloro-N,N-diethylethanamine hydrochloride; 1-Chloro-2-(diethylamine)ethane hydrochloride; AI3-26680
1-Chloro-2-hydroxy-3-butene 1-Chloro-3-buten-2-ol; 1-Chloro-2-hydroxy-3-butene; 1-CHB
1-Chloro-2-methylpropene 1-Chloro-2-methyl-1-propene; 1-Chloro-2-methylpropene; 1-CHLORO-2-METHYL-1-PROPENE; 2,2-Dimethylvinyl chloride; 513-37-1; 1-chloro-2-methylprop-1-ene; Isocrotyl chloride; Dimethylvinyl chloride; 1-Propene, 1-chloro-2-methyl-; 1-Chloroisobutylene; Dimethylvinylchloride; alpha-Chloroisobutylene; Propene, 1-chloro-2-methyl-; 2-Methyl-1-chloropropene; 2-Methyl-1-propenyl chloride; NCI-C54819; UNII-JP8N4M44OP; Dimethylvinyl chloride (DMVC); CCRIS 1002; beta,beta-Dimethylvinyl chloride; beta, beta-Dimethylvinyl chloride; HSDB 2928; 1-Chloro-2-methylpropene (IUPAC); EINECS 208-158-4; BRN 1733843; JP8N4M44OP; CHEBI:82300; KWISWUFGPUHDRY-UHFFFAOYSA-N; DSSTox_CID_520; DSSTox_RID_75639; DSSTox_GSID_20520; CAS-513-37-1; DMVC; 1-chloroisobutene; chloro-2-methylpropene; ACMC-20aow4; .alpha.-Chloroisobutylene; 1-Chloro-2-methyl propene; 1-Chloro-2-methyl-propene; 2,2-Dimethyl vinyl chloride; beta,beta-dimethylvinylchloride; CHEMBL160508; DTXSID5020520; CTK4J4071; 1-Chloro-2-methylpropene, 98%; LS-57; ZINC2036753; ZX-AT018160; Tox21_201770; Tox21_302858; ACM513371; STL453687; .beta.,.beta.-Dimethylvinyl chloride; AKOS015912702; FCH1115023; OR16424; 1-Propene,1-chloro-2-methyl- (9CI); NCGC00091736-01; NCGC00091736-02; NCGC00256455-01; NCGC00259319-01; TC-171931; C19206; InChI=1/C4H7Cl/c1-4(2)3-5/h3H,1-2H; Q27155864; 1-Chloro-2-methylpropene; 4-01-00-00803 (Beilstein Handbook Reference)
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