Other Organic Chemical terms — page 23 | HESTIA Glossary

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

1-Nitrosoazacyclotridecane AZACYCLOTRIDECANE, 1-NITROSO-; N-Nitrosododecamethyleneimine; 5-20-04-00265 (Beilstein Handbook Reference)
1-Nitrosopiperazine N-NITROSOPIPERAZINE; 1-Nitrosopiperazine; N-Nitrosopiperazine; 5632-47-3; PIPERAZINE, 1-NITROSO-; Mononitrosopiperazine; nitrosopiperazine; NSC 525340; CCRIS 6928; UNII-RUF459I8KS; BRN 0112147; N-Nitrosopiperazine (NPAZ); RUF459I8KS; CVTIZMOISGMZRJ-UHFFFAOYSA-N; N-nitroso piperazine; N-nitroso-piperazine; DSSTox_CID_1059; WLN: T6M DNTJ DNO; CHEMBL1333; DSSTox_RID_75923; 1-Nitrosopiperazine (NPAZ); DSSTox_GSID_21059; SCHEMBL1678714; DTXSID9021059; CTK1H2206; ZINC4720870; Tox21_202786; NSC525340; AKOS002337536; LS-7617; NSC-525340; NCGC00260332-01; CAS-5632-47-3; CS-0106309; FT-0672986; ST51066146; Q27888779; 1-Nitrosopiperazine; 5-23-03-00219 (Beilstein Handbook Reference)
1-Nonanol Nonanol; 1-Nonanol; Nonan-1-ol; Nonanol; 143-08-8; NONYL ALCOHOL; n-Nonyl alcohol; Pelargonic alcohol; Octyl carbinol; 1-Hydroxynonane; Nonalol; n-Nonanol; n-Nonan-1-ol; Alcohol C-9; C9 alcohol; Alcohol C9; Fatty alcohol(C9); Nonylalkohol; Pelargonalkohol; UNII-NGK73Q6XMC; NSC 5521; FEMA No. 2789; HSDB 5145; EINECS 205-583-7; MFCD00002990; NGK73Q6XMC; BRN 0969213; AI3-03962; 28473-21-4; CHEBI:35986; ZWRUINPWMLAQRD-UHFFFAOYSA-N; 1-Nonanol, 97%; nonanols; EINECS 249-048-6; Nonanol-(1); Nonyl alcohol, 8CI; ACMC-209cpi; 1-Nonanol, 98%; DSSTox_CID_2008; EC 205-583-7; DSSTox_RID_76457; DSSTox_GSID_22008; SCHEMBL19807; WLN: Q9; 4-01-00-01798 (Beilstein Handbook Reference); KSC175S7J; BIDD:ER0370; CHEMBL24563; Pelargonic alcohol (1-nonanol); DTXSID6022008; Nonyl alcohol, >=98%, FCC; BDBM22607; CTK0H5974; FEMA 2789; KS-00000WCZ; Nonyl alcohol, Pelargonic alcohol; NSC5521; NSC-5521; ZINC1686993; Tox21_300869; 8145AF; ANW-20740; LMFA05000092; SBB059907; STL283956; AKOS009031412; DB03143; LS-2991; MCULE-4020281400; RTR-005495; TRA0009434; 1-Nonanol, purum, >=98.0% (GC); NCGC00248194-01; NCGC00254773-01; CAS-143-08-8; TR-005495; FT-0608164; N0292; ST51046174; C14696; 81307-EP2272817A1; 81307-EP2305687A1; 81307-EP2380568A1; 89678-EP2305033A1; 89678-EP2377844A2; 218917-EP2377844A2; A808013; Q161662; J-007741; F0001-0508; 2E051A08-F94E-40C2-88CA-7030E15C76BF; InChI=1/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H; EINECS 249-048-6
1-Nonen-3-ol 1-Nonen-3-ol; Non-1-en-3-ol; 21964-44-3; Hexylvinylcarbinol; 1-Vinylheptanol; Hexyl vinyl carbinol; delta1-nonen-3-ol; nonene-1-ol-3; 1-Nonene-3-ol; 3-Hydroxy-1-nonene; DWUPJMHAPOQKGJ-UHFFFAOYSA-N; NSC 102782; NSC102782; 1-Nonen-3 ol; n-Hexyl vinyl carbinol; ACMC-1BHJE; SCHEMBL148996; CTK1A5603; DWUPJMHAPOQKGJ-UHFFFAOYSA-; DTXSID30865023; EINECS 244-686-1; ANW-24644; LMFA05000504; MFCD00021953; AKOS009156593; NSC-102782; TC-113389; FT-0608165; N0451; J-014376; Q27236759; InChI=1/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3; EINECS 244-686-1
1-Nonene 1-NONENE; non-1-ene; 124-11-8; n-Non-1-ene; NONYLENE; alpha-Nonene; Propylene trimer; NONENE; UNII-YPK83LUD6G; Nonene (petroleum); Alkenes, C8-10, C9-rich; Nonene-(1); NSC 73961; YPK83LUD6G; JRZJOMJEPLMPRA-UHFFFAOYSA-N; EINECS 271-212-0; 1-N-None; Alkenes, C6-12 alpha-; (C6-C12) alpha-Olefin; HSDB 1081; NSC73961; EINECS 204-681-7; EINECS 272-491-1; ACMC-209aqo; 1-Nonene, 96%; NCIOpen2_000424; 68855-57-2; 1-Nonene, analytical standard; Alkenes, C8-1O, C9-rich; 1-Nonene[StandardMaterialforGC]; DTXSID2059562; CHEBI:77443; CTK0H7275; ZINC1699425; 8130AF; ANW-18190; LMFA11000323; NSC-73961; SBB060474; AKOS009157987; 1-C9H18; MCULE-8103203416; RTR-003751; TRA0071988; VZ34252; KS-0000155P; 31387-92-5; DB-041765; LS-195626; TR-003751; FT-0608167; N0295; N0613; S0339; ST51046651; EC 271-212-0; 76368-EP2292589A1; 76368-EP2308960A1; J-005044; Q15687205; UNII-M0TB9RXK4B component JRZJOMJEPLMPRA-UHFFFAOYSA-N; EINECS 204-681-7
1-Octadecene 1-OCTADECENE; Octadec-1-ene; 112-88-9; OCTADECENE; alpha-Octadecene; .alpha.-Octadecene; UNII-H5ZUQ6V4AK; Octadecene-1; H5ZUQ6V4AK; Alkenes, C14-20 .alpha.-; CHEBI:30824; CCCMONHAUSKTEQ-UHFFFAOYSA-N; MFCD00009003; 27070-58-2; 1-Octadecene, 90%, tech.; W-108634; 1-Octadecene, analytical standard; Linear octadecene; Octadecylene alpha-; 1-octadecen; alpha-octadecylene; octadeca-1-ene; 1-Octadene; Neodene 18; EINECS 204-012-9; EINECS 248-205-6; C18H36; NSC 66460; Octadecylene .alpha.-; ACMC-1CIVY; Octadecylene, .alpha.-; AI3-06521; DSSTox_CID_6932; EC 204-012-9; EC 248-205-6; DSSTox_RID_78260; DSSTox_GSID_26932; KSC176S4T; 1-Octadecene, technical grade; CHEMBL3187417; DTXSID3026932; CTK0H6949; KS-00000WJH; 1- octadecene, alpha- octadecene; NSC66460; Tox21_202739; 1-Octadecene, >=95.0% (GC); 6489AF; ANW-16540; LMFA11000325; NSC-66460; SBB009114; ZINC59696736; 1-Octadecene, technical grade, 90%; AKOS015904365; MCULE-2516709852; RTR-002493; TRA0082685; 1-Octadecene, technical, ~85% (GC); NCGC00260287-01; CAS-112-88-9; CC-04926; SC-89212; DB-041130; TR-002493; FT-0608173; O0008; S0348; ST51046652; C-28209; J-002862; Q10859725; UNII-2U283N3346 component CCCMONHAUSKTEQ-UHFFFAOYSA-N; AI3-06521
1-Octanesulphonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1-methylethyl)- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(1-methylethyl)-1-octanesulfonamide; 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1-methylethyl)-; NA
1-Octanesulphonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(4-hydroxybutyl)-N-methyl- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(4-hydroxybutyl)-N-methyl-1-octanesulfonamide; 68239-73-6; 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(4-hydroxybutyl)-N-methyl-; EINECS 269-466-2; Heptadecafluoro-N-(4-hydroxybutyl)-N-methyl-1-octanesulfonamide; DTXSID0071332; SCHEMBL11057717; CTK9A0654; IARCBLTVLGDOGQ-UHFFFAOYSA-N; Heptadecafluoro-N-(4-hydroxybutyl)-N-methyloctanesulphonamide; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(4-hydroxybutyl)-N-methyloctane-1-sulfonamide; N-(4-Hydroxybutyl)-N-methylperfluorooctanesulfonamide; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(4-hydroxybutyl)-N-methyl-1-octanesulfonamide; Heptadecafluoro-N-(4-hydroxybutyl)-N-methyloctanesulphonamide; EINECS 269-466-2
1-Octanesulphonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-phenyl-1-octanesulfonamide; 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-; 559-05-7; AI 3-10714; AI3-10714; SCHEMBL9278785; DTXSID20204487; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-phenyl-1-octanesulfonamide; 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-; AI 3-10714
1-Octanesulphonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide ammonium salt (1:1); Ammonium bis(2-(N-ethyl(heptadecafluorooctane)sulphonylamino)ethyl) phosphate; Bis(N-ethyl-2-perfluorooctylsulfonaminoethyl)phosphate, ammonium salt
1-Octanesulphonamide, N-(2-chloroethyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- N-(2-Chloroethyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide; 1-Octanesulfonamide, N-(2-chloroethyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-; AI 3-10733
1-Octanesulphonamide, N-dodecyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- N-Dodecyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide; 1-Octanesulfonamide, N-dodecyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-; NA
1-Octanesulphonamide, N-ethenyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl- N-Ethenyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl-1-octanesulfonamide; 1-Octanesulfonamide, N-ethenyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl-; AI 3-10717
1-Octanesulphonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propynyl- N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propyn-1-yl-1-octanesulfonamide; 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propynyl-; AI 3-10709
1-Octanesulphonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanesulfonic acid; 1-Octanesulfonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-; EINECS 248-580-6
1-Octanethiol Octanethiol; 1-OCTANETHIOL; 111-88-6; Octane-1-thiol; 1-Mercaptooctane; n-Octyl mercaptan; Octanethiol; Octyl mercaptan; Octylthiol; n-Octanethiol; 1-Octylthiol; Octylmercaptan; n-Octylthiol; n-Octylmercaptan; 1-Octyl mercaptan; UNII-42GO2PA46L; NSC 41903; 42GO2PA46L; KZCOBXFFBQJQHH-UHFFFAOYSA-N; 1-Octanethiol, 97%; n-Octanethiolate; octanthiol; octane thiol; Octane mercaptan; n-octyl thiol; 1-octylmercaptan; HSDB 5552; Octanethiol-(1); n-Capryl Mercaptan; EINECS 203-918-1; n-oct-1-yl mercaptan; AI3-06557; DSSTox_CID_6894; EC 203-918-1; DSSTox_RID_78240; DSSTox_GSID_26894; SCHEMBL23406; KSC177K5R; 1-Octanethiol, >=98.5%; ACMC-2099b7; CHEMBL3182056; DTXSID4026894; CTK0H7558; KS-00000VYR; NSC41903; Tox21_201799; 8001AF; ANW-16337; MFCD00004912; NSC-41903; ZINC59209922; AKOS015897467; MCULE-5212273874; RTR-002328; TRA0068115; NCGC00249120-01; NCGC00259348-01; BP-20994; CAS-111-88-6; DB-021341; TR-002328; FT-0608178; O0025; 146590-EP2292597A1; 146590-EP2377849A2; J-002656; Q11883826; InChI=1/C8H18S/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H; 94805-33-1; NA
1-Octanol, 8-fluoro- 8-Fluoro-1-octanol; 8-fluorooctan-1-ol; 8-Fluoro-1-octanol; 1-OCTANOL, 8-FLUORO-; 8-Fluorooctanol; omega-Fluorooctanol; 408-27-5; BRN 1698110; 8-fluoro-octan-1-ol; 4-01-00-01766 (Beilstein Handbook Reference); SCHEMBL2541526; CTK4I3840; DTXSID30961216; ACM408275; FCH2493383; LS40661; LS-98019; 1-Octanol, 8-fluoro-; 4-01-00-01766 (Beilstein Handbook Reference)
1-Octen-3-one 1-OCTEN-3-ONE; Oct-1-en-3-one; 4312-99-6; Vinyl amyl ketone; Amyl vinyl ketone; Pentyl vinyl ketone; n-Amyl vinyl ketone; UNII-7LT7Z4Q9XR; 1-octene-3-one; FEMA No. 3515; EINECS 224-327-5; 7LT7Z4Q9XR; AI3-37821; CHEBI:88900; KLTVSWGXIAYTHO-UHFFFAOYSA-N; n-pentyl vinyl ketone; Octen-3-one, 1; ACMC-1ARSW; DSSTox_CID_27162; DSSTox_RID_82163; DSSTox_GSID_47162; SCHEMBL84084; 1-Octen-3-one, 96%; KSC236C1F; SCHEMBL6081600; CHEMBL3186486; DTXSID5047162; CTK1D6112; FEMA 3515; KS-00000MCO; ZINC1850834; 1-Octen-3-one, analytical standard; Tox21_302710; BBL103313; LMFA12000011; MFCD00036558; STL557123; AKOS007930624; DS-8605; RTC-020284; NCGC00256809-01; AK164478; CAS-4312-99-6; 1-octen-3-one (50% in 1-octen-3-ol); AB1005952; DB-003194; LS-179663; n-Amyl vinyl ketone; n-Pentyl vinyl ketone; TC-020284; FT-0608182; O0382; 312O996; A826166; Q5074300; 1-Octen-3-one, 50 wt. % in 1-octen-3-ol, stabilized, FG; AI3-37821
1-Octene 1-OCTENE; Oct-1-ene; 111-66-0; Caprylene; n-1-Octene; 1-Octylene; Octylene; alpha-Octene; OCTENE-1; 1-Caprylene; Octene; alpha-Octylene; .alpha.-Octene; UNII-E5VK21B9RC; .alpha.-Octylene; NSC 8457; Neodene 8; Octene (petroleum); Alkenes, C7-9, C8-rich; HSDB 1084; EINECS 203-893-7; MFCD00009548; E5VK21B9RC; alpha olefins (petroleum), (C8-C9) cut; AI3-28403; CHEBI:46708; KWKAKUADMBZCLK-UHFFFAOYSA-N; 1-C8H16; 1-Octene, 98%; 1-Octene, 99+%; 1-Octene, analytical standard; 1-n-octene; Alkenes, C8-9 alpha-; EINECS 271-245-0; C8-9 alpha-Alkenes; ACMC-1BOJN; 173994-67-7; SHOP C8; DSSTox_CID_5804; EC 203-893-7; DSSTox_RID_77927; DSSTox_GSID_25804; 68527-00-4; CHEMBL1376677; DTXSID6025804; CTK0H5242; NSC8457; KS-00000UY5; NSC-8457; ZINC1586749; EINECS 271-211-5; Tox21_200652; 7954AF; ANW-42076; BBL027759; LS-536; SBB059884; STL372709; 1-Octene 100 microg/mL in n-Hexane; AKOS009031490; MCULE-6867393536; NE10663; RTR-002290; TRA0031125; 1-Octene (High Purity, 99% minimum); 1-Octene, purum, >=97.0% (GC); NCGC00091537-01; NCGC00091537-02; NCGC00258206-01; CAS-111-66-0; VS-08589; DB-040996; TR-002290; FT-0608183; O0041; O0251; S0338; ST51046148; 97564-EP2305662A1; 97564-EP2380568A1; Q161664; J-002614; UNII-BY37UED16B component KWKAKUADMBZCLK-UHFFFAOYSA-N; InChI=1/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H; Caprylene; AI3-28403
1-Octyn-3-ol 1-OCTYN-3-OL; oct-1-yn-3-ol; 818-72-4; 1-Octyne-3-ol; Oct-1-yne-3-ol; EINECS 212-455-4; EINECS 253-713-6; BRN 1098642; (1)-Oct-1-yn-3-ol; VUGRNZHKYVHZSN-UHFFFAOYSA-N; MFCD00004588; MFCD00191475; 3-hydroxyoct-1-yne; ACMC-20apfv; ACMC-20apkf; rac-1-octyn-3-ol; oct-1 yn-3 ol; PubChem11033; n-Amyl ethynyl carbinol; ACMC-1AD0G; DSSTox_CID_2124; DSSTox_RID_76497; DSSTox_GSID_22124; 1-Octyn-3-ol, 96%; 3-01-00-01996 (Beilstein Handbook Reference); SCHEMBL134483; (+/-)-oct-1-yn-3-ol; CHEMBL3182633; DTXSID7022124; CTK3E8394; VUGRNZHKYVHZSN-UHFFFAOYSA-; ACT10370; Tox21_202873; ANW-37479; RW2056; SBB009107; AKOS009157934; MCULE-6741270715; RTC-020283; TRA0008909; TRA0085383; NCGC00260419-01; CAS-818-72-4; LS-98164; SY029413; DB-068650; DB-068651; ST2419759; TC-020283; FT-0608190; O0196; ST51028405; X7103; X7104; (R)-BOROSER(OBN)-(+)-PINANEDIOL-HCL; KS-00001207; Q27276380; InChI=1/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3; 3-01-00-01996 (Beilstein Handbook Reference)
1-Oleoylpiperidine
1-Pentadecanesulphonic acid, sodium salt 1-Pentadecane sulfonic acid, Sodium salt; Sodium pentadecane-1-sulphonate; EINECS 227-588-3
1-Pentadecanol Pentadecanol; 1-PENTADECANOL; pentadecan-1-ol; 629-76-5; Pentadecyl alcohol; Pentadecanol; n-Pentadecanol; n-1-Pentadecanol; Neodol 5; UNII-333QVA4G2Q; n-pentadecyl alcohol; 333QVA4G2Q; CHEBI:77468; REIUXOLGHVXAEO-UHFFFAOYSA-N; MFCD00004759; DSSTox_CID_7270; DSSTox_RID_78381; DSSTox_GSID_27270; 31389-11-4; 67762-25-8; CAS-629-76-5; n-pPentadecanol; C15H32O; pentadecan-1-ol; Pentadecanol-(1); EINECS 211-107-9; NSC 66446; C12-18 alcohols; 1-Pentadecanol, 99%; AI3-33881; ACMC-1CK30; SCHEMBL29548; (C12-C18)-Alkyl alcohol; CHEMBL26561; DTXSID0027270; CTK1C3820; 1-pentadecanol (ACD/Name 4.0); NSC66446; EINECS 267-006-5; Tox21_201699; Tox21_300553; 6305AF; ANW-34487; LMFA05000194; NSC-66446; STL453722; ZINC38141455; AKOS009031435; CS-W004295; EBD2204704; NE10352; RTR-021678; TRA0077159; KS-000011U9; NCGC00164169-01; NCGC00164169-02; NCGC00164169-03; NCGC00254478-01; NCGC00259248-01; BP-30139; ST2419772; TR-021678; FT-0608196; P0036; Q27146999; F0001-1704; UNII-135SF8G7FQ component REIUXOLGHVXAEO-UHFFFAOYSA-N; UNII-2C8M6XLB5C component REIUXOLGHVXAEO-UHFFFAOYSA-N; 1991DA79-7140-48B0-9F03-1E3D88AC4F28; InChI=1/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H; Pentadecyl alcohol; AI3-33881
1-Pentanol Pentanol (isomer); Pentanol; EINECS 250-378-8
1-Pentanol, 2-propyl- 2-Propyl-1-pentanol; 2-Propyl-1-pentanol; 58175-57-8; 1-Pentanol, 2-propyl-; 2-Propylpentanol; 2-n-propyl-1-pentanol; BRN 1697442; LASHFHLFDRTERB-UHFFFAOYSA-N; 2-propylpentan-1-ol; ACMC-1AZT3; 2-propyl-1-hydroxypentane; SCHEMBL282622; 2-Propyl-1-pentanol, 99%; DTXSID0074716; CTK1H2519; ZINC2539331; MFCD00010260; AKOS009156914; AS-40657; LS-101909; TC-170310; 1-Pentanol, 2-propyl-; 4-01-00-01789 (Beilstein Handbook Reference)
1-Pentanol, methyl- Methyl amyl alcohol; 1-Pentanol, methyl-; Methyl-1-pentanol
1-Pentene Pentene; 1-PENTENE; Pent-1-ene; 109-67-1; PENTENE; Propylethylene; Pentylene; alpha-Amylene; alpha-n-Amylene; 1-Pentylene; 1-n-Pentene; UNII-ALP8M0LU81; Pentene-1; .alpha.-n-Amylene; HSDB 1086; HSDB 5157; EINECS 203-694-5; EINECS 246-916-6; UN1108; 25377-72-4; ALP8M0LU81; YWAKXRMUMFPDSH-UHFFFAOYSA-N; MFCD00003567; Alkenes, C5-9 alpha-; pentaene; alpha (C5-C9) olefins(petroleum); EINECS 272-344-1; Pentene (petroleum); pent-4-ene-1; 1-Pentene 95; ACMC-1CKKI; 1-Pentene, 98%; DSSTox_CID_5849; 1-Pentene (In cylinders); EC 203-694-5; EC 246-916-6; DSSTox_RID_77945; DSSTox_GSID_25849; 68814-91-5; 1-Pentene, analytical standard; CHEMBL295337; DTXSID7025849; CTK0H9158; 1-Pentene, 97%, AcroSeal(R); Steam cracked pentenes (petroleum); KS-00000UV0; ZINC2013500; EINECS 271-255-5; Tox21_200280; 7306AF; 1-Pentene, >=98.5% (GC); AKOS009157547; 1-C5H10; LS-2082; RTR-002073; TRA0060354; VZ34253; NCGC00090824-01; NCGC00090824-02; NCGC00257834-01; CAS-109-67-1; n-amylene [UN1108] [Flammable liquid]; 1-Pentene [UN1108] [Flammable liquid]; n-amylene [UN1108] [Flammable liquid]; 1-Pentene [UN1108] [Flammable liquid]; LS-181804; FT-0608205; P0316; S0335; 15425-EP2305683A1; 15425-EP2305687A1; 15425-EP2311839A1; 15425-EP2314589A1; 15425-EP2316837A1; 28600-EP2270010A1; 28600-EP2289890A1; 28600-EP2292589A1; 28600-EP2298743A1; 28600-EP2305653A1; 28600-EP2308510A1; 28600-EP2314579A1; 78675-EP2305667A2; 78675-EP2374780A1; J-002314; Q6018906; InChI=1/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H; UNII-4JM12E034X component YWAKXRMUMFPDSH-UHFFFAOYSA-N; Amylene
1-Phenoxy-3-[[3,3,3-trifluoro-2-[4-(trifluoromethoxy)phenyl]propoxy]methyl]benzene
1-Phenyl-1,3-hexanedione 1-phenylhexane-1,3-dione; 1-PHENYL-1,3-HEXANEDIONE; 5331-13-5; Butyrylacetophenon; NSC2250; SCHEMBL3163311; CTK4J7548; DTXSID30277405; NSC-2250; ZINC4353334; AKOS010652636
1-Phenyl-1-cyclohexene 1-Phenylcyclohexene; 1-Phenyl-1-cyclohexene; 771-98-2; 1-Phenylcyclohexene; Cyclohexen-1-ylbenzene; 1-Phenylcyclohex-1-ene; 2,3,4,5-tetrahydro-1,1'-biphenyl; Benzene, 1-cyclohexen-1-yl-; Phenylcyclohexene; Cyclohexenylbenzene; Benzene, cyclohexenyl-; 2-Phenylcyclohexene; 1-cyclohexenylbenzene; CYCLOHEXENE, 1-PHENYL-; trans-1-Phenylcyclohexene; UNII-PM437BQ1OF; 31017-40-0; cyclohex-1-enylbenzene; EINECS 212-242-6; NSC 44834; cyclohex-1-en-1-ylbenzene; NSC 403862; BRN 1905772; PM437BQ1OF; AI3-02304; 1-Phenyl-1-cyclohexene, 95%; WCMSFBRREKZZFL-UHFFFAOYSA-N; MFCD00001542; Phenyl cyclohexene; 1-Phenyl-cyclohexene; Phenyl-1-cyclohexene; PubChem1894; 1-cyclohexenyl-benzene; 1-Cyclohexen-1-ylbenzene; Benzene,cyclohexen-1-yl-; ACMC-209p8d; 1-Cyclohexen-1-ylbenzene #; (cyclohex-1-en-1-yl)benzene; AMBZ0193; CTK3J4037; KS-00000LDI; NSC44834; ZINC1677082; ANW-36971; ICCB1_000079; ICCB1_000095; NSC-44834; NSC403862; SBB061269; AKOS005217002; Benzene, 1-cyclohexen-1-yl- (8CI); AM85908; FCH1118818; MCULE-8121072217; NSC-403862; ACM31017400; 71340-36-8; AK339077; DS-12607; LS-29557; LS-57547; SC-24883; SY048999; DS-021655; RT-001828; Benzene, 1-cyclohexen-1-yl- (8CI)(9CI); FT-0608221; P1302; ST51047303; A839000; J-505052; Q27286630; InChI=1/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H; 1-Phenylcyclohex-1-ene; 4-05-00-01557 (Beilstein Handbook Reference)
1-Phenyl-3,3-dimethyltriazene N,N-DIMETHYLTRIAZENOBENZENE; 3,3-DIMETHYL-1-PHENYLTRIAZENE; 1-Phenyl-3,3-dimethyltriazene; PDMT; 7227-91-0; 1-Triazene, 3,3-dimethyl-1-phenyl-; Triazene, 3,3-dimethyl-1-phenyl-; 1-Fenyl-3,3-dimethyltriazin; X 119; NSC 3094; CCRIS 507; UNII-79R3ZF226Y; (1E)-3,3-dimethyl-1-phenyltriaz-1-ene; 3,3-Dimethyl-1-phenyl-1-triazene; EINECS 230-627-7; BRN 0907506; AI3-22123; 79R3ZF226Y; PDT; 1-phenyl-3,3-dimethyl-1-triazene; DSSTox_CID_1128; N,N-Dimethyltriazenobenzene; WLN: 1N1&NUNR; DSSTox_RID_75959; DSSTox_GSID_21128; 4-16-00-00903 (Beilstein Handbook Reference); SCHEMBL187587; 3,3-Dimethyl-1-phenyltriazen; SCHEMBL2109239; Triazene,3-dimethyl-1-phenyl-; CHEMBL1981220; CHEMBL3188118; DTXSID5021128; CTK5D5835; NSC3094; LLROQAGEAVDYFP-MDZDMXLPSA-N; 1-Triazene,3-dimethyl-1-phenyl-; 3,3-dimethyl-1-phenyltriaz-1-ene; NSC-3094; Tox21_301876; ZINC16891895; 1-Triazene,3,3-dimethyl-1-phenyl-; AKOS006282831; ZINC104038518; 3,3-Dimethyl-1-phenyl-1-triazene #; LS-7648; MCULE-8821365622; NCGC00255139-01; NCI60_002653; CAS-7227-91-0; 1-Triazene, 3,3-dimethyl-1-phenyl- (9CI); Q27266771; 1-Phenyl-3,3-dimethyltriazene; X 119
1-Phenyl-3-ethyl thiourea
1-Phenylethanol ALPHA-METHYLBENZYL ALCOHOL; alpha-Methylbenzyl alcohol; AI3-02936
1-Phenylethyl benzoate Benzoic acid, alpha-Methylbenzyl ester; Benzenemethanol, alpha-methyl-, benzoate; alpha-Methylbenzyl alcohol benzoate
1-Phenylethyl propionate alpha-Methylbenzylalcohol propionate; alpha-Methylbenzyl propionate; 3-06-00-01680 (Beilstein Handbook Reference)
1-Piperazinepropanamine, 4-(4-methoxyphenyl)-N,N-dimethyl-, dihydrochloride 4-(4-Methoxyphenyl)-N,N-dimethyl-1-piperazinepropamine, Dihydrochloride; CL 71366; CL 71366
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl]amino]-, inner salt N-(Carboxymethyl)-N,N-dimethyl-3-1-propanaminium; N-(Carboxymethyl)-N,N-dimethyl-3-(((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl)amino)1-propanaminium; EINECS 252-046-8
1-Propene, 1,2-dichloro- 1,2-Dichloro-1-propene; 1,2-DICHLOROPROPENE; 1,2-Dichloropropylene; 563-54-2; 1-Propene, 1,2-dichloro-; 1,2-Dichloro-1-propene; 1,2-dichloro-prop-1-ene; (E)-1,2-dichloroprop-1-ene; DTXSID2060337; CTK5A5021; CTK5D2841; PPKPKFIWDXDAGC-UHFFFAOYSA-N; 1-Propene,1,2-dichloro- (9CI); 1-Propene,1,2-dichloro-, (1E)- (9CI); 1,2-Dichloropropene; 3-01-00-00704 (Beilstein Handbook Reference)
1-Propene, 3-bromo-1-chloro- 3-Bromo-1-chloro-1-propene; 1-Propene, 3-bromo-1-chloro-; CBP
1-Pyrrolidinecarboxylic acid isopropyl ester 1-Pyrrolidine carboxylic acid, Isopropyl ester; 1-Pyrrolidinecarboxylic acid, isopropyl ester; BRN 4381326
1-Pyrrolidinecarboxylic acid, 2,4-Dichlorophenyl ester 1-Pyrrolidinecarboxylic acid, 2,4-dichlorophenyl ester; NH-6967
1-Pyrrolidineethanamine, beta-((2-methylpropoxy)methyl)-N-phenyl-N-(phenylmethyl)-, monohydrochloride, (betaS)- (betaS)-beta-[(2-Methylpropoxy)methyl]-N-phenyl-N-(phenylmethyl)-1-pyrrolidineethanamine hydrochloride (1:1); Bepridil hydrochloride anhydrous, (S)-; UNII-4M0YE3Q1A6
1-Pyrroline 3,4-Dihydro-2H-pyrrole; 1-Pyrroline; 3,4-Dihydro-2H-pyrrole; 5724-81-2; 2H-Pyrrole, 3,4-dihydro-; delta(1)-Pyrroline; 2H-Pyrrole,3,4-dihydro-; UNII-2SK2I7766O; 2-pyrrolidinyl; pyrrolidin-2-yl; ZVJHJDDKYZXRJI-UHFFFAOYSA-N; 2SK2I7766O; azolen; CHEBI:19092; EINECS 227-230-6; CTK5A6521; DTXSID10863608; ZINC30729497; 9584-EP2272843A1; 9584-EP2280009A1; 9584-EP2281817A1; 9584-EP2284169A1; 9584-EP2287161A1; 9584-EP2287162A1; 9584-EP2292613A1; 9584-EP2298742A1; 9584-EP2298773A1; 9584-EP2305633A1; 9584-EP2308872A1; 9584-EP2311801A1; 9584-EP2311802A1; 9584-EP2311803A1; 9584-EP2314583A1; 9584-EP2316829A1; 9584-EP2371814A1; 9584-EP2374792A1; 9955-EP2270004A1; 9955-EP2272517A1; 9955-EP2272846A1; 9955-EP2275404A1; 9955-EP2277868A1; 9955-EP2277869A1; 9955-EP2277870A1; 9955-EP2277881A1; 9955-EP2286811A1; 9955-EP2289518A1; 9955-EP2289893A1; 9955-EP2292231A1; 9955-EP2295550A2; 9955-EP2298731A1; 9955-EP2298769A1; 9955-EP2301930A1; 9955-EP2305250A1; 9955-EP2305688A1; 9955-EP2308844A2; 9955-EP2308845A2; 9955-EP2308846A2; 9955-EP2308866A1; 9955-EP2316835A1; C15668; Q161680; InChI=1/C4H7N/c1-2-4-5-3-1/h3H,1-2,4H; delta(1)-Pyrroline; EINECS 227-230-6
1-Tert-Butyl-3-isopropyl-5-phenyl-2-biuret N-(1,1-Dimethylethyl)-2-(1-methylethyl)-N'-phenylimidodicarbonic diamide; 1-Isopropyl-3-phenylurea
1-Tetracene 4-(Aminoiminomethyl)-1-tetrazene-1-carboximidic acid 2-nitrosohydrazide; 4-Amidino-N'-nitroso-1-tetrazene-1-carboximidohydrazide; 4-Amidino-1-(nitrsoaminoamidino)-1-tetrazene
1-Tetradecanesulphonic acid, ion(1-)
1-Tetradecene 1-TETRADECENE; 1120-36-1; Tetradec-1-ene; Tetradecene; n-Tetradec-1-ene; 1-Tetradecylene; alpha-Tetradecene; UNII-FW23481S7S; CCRIS 3785; AI3-10509; HSDB 1087; EINECS 214-306-9; MFCD00008981; NSC 66434; Alkenes, C10-16 .alpha.-; CHEBI:77505; HFDVRLIODXPAHB-UHFFFAOYSA-N; FW23481S7S; a-Tetradecene; Tetradecene-1; NSC66434; Neodene 14; .alpha.-Tetradecene; C14H28; ACMC-1BREL; DSSTox_CID_7367; EC 214-306-9; DSSTox_RID_78426; Alkenes, C14-18 alpha-; Alkenes, C14-20 alpha-; DSSTox_GSID_27367; (C14-C18) alpha-Olefin; (C14-C20) alpha-Olefin; CHEMBL1892257; DTXSID4027367; CTK0H5456; 1-Tetradecene, analytical standard; KS-000014IV; ZINC1693893; EINECS 272-493-2; EINECS 272-494-8; Tox21_303051; 1-Tetradecene[StandardMaterialforGC]; 6232AF; ANW-42103; LMFA11000329; NSC-66434; SBB008940; 1-Tetradecene, >=97.0% (GC); 1-Tetradecene, technical grade, 92%; AKOS015904124; MCULE-5148675782; RTR-002355; TRA0005849; ACM26952136; NCGC00164372-01; NCGC00257042-01; CC-05033; CAS-1120-36-1; LS-163757; TR-002355; FT-0608312; S0344; ST51046152; C-28192; J-002695; Q27147080; UNII-2U283N3346 component HFDVRLIODXPAHB-UHFFFAOYSA-N; UNII-5R30W51348 component HFDVRLIODXPAHB-UHFFFAOYSA-N; AI3-10509
1-Tetradecylquinolinium bromide EINECS 278-622-9
1-Tricosene Tricosene; 1-Tricosene; Tricos-1-ene; Tricosene; UNII-K3XZ0JUI4I; K3XZ0JUI4I; 18835-32-0; 56924-46-0; SJDSOBWGZRPKSB-UHFFFAOYSA-N; tricosene-1; CTK0E1975; DTXSID10172186; LMFA11000330; ZINC78170190; CC-05039; DB-008074; FT-0081231; FT-0651066; C-24920; Q27281923; UNII-2U283N3346 component SJDSOBWGZRPKSB-UHFFFAOYSA-N; Tricos-1-ene
1-Tricyclo[3.3.1.13,7]dec-1-yl-pyridinium bromide