Other Organic Chemical terms — page 18 | HESTIA Glossary

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

1,5-Dichloropentane 1,5-DICHLOROPENTANE; 628-76-2; Pentamethylene chloride; Pentane, 1,5-dichloro-; Pentamethylene dichloride; Amylene chloride; UNII-6N4A5V83WE; NSC 6210; EINECS 211-053-6; BRN 1732340; AI3-16489; 6N4A5V83WE; LBKDGROORAKTLC-UHFFFAOYSA-N; Pentane,5-dichloro-; 1,5-dichloro-pentane; ACMC-1AY6S; 1,5-bis(chloranyl)pentane; WLN: G5G; SCHEMBL30103; 1,5-Dichloropentane, 99%; 4-01-00-00310 (Beilstein Handbook Reference); KSC353G8T; DTXSID2022094; CTK2F3389; NSC6210; KS-00000VG8; NSC-6210; ZINC1693335; ANW-34426; MFCD00001017; AKOS000120031; RTC-030980; SC-25795; LS-101617; TC-030980; D0390; FT-0606956; X3747; A834062; J-504017; Q27265185; InChI=1/C5H10Cl2/c6-4-2-1-3-5-7/h1-5H; 4-01-00-00310 (Beilstein Handbook Reference)
1,5-Dihydroxyanthraquinone 1,5-Dihydroxy-9,10-anthracenedione; Anthrarufin; 1,5-DIHYDROXYANTHRAQUINONE; 117-12-4; 1,5-dihydroxyanthracene-9,10-dione; 1,5-Dihydroxyanthrachinon; 9,10-Anthracenedione, 1,5-dihydroxy-; 1,5-Dihydroxy-9,10-anthraquinone; 1,5-Dihydroxy-9,10-anthracenedione; Az-U; Anthraquinone, 1,5-dihydroxy-; UNII-KPB60W5S3M; NSC 7211; 1,5-Dihydroxy-anthraquinone; CCRIS 3150; CHEBI:37501; 1,5-Dihydroxyanthrachinon [Czech]; EINECS 204-175-6; NSC 646570; BRN 1881718; KPB60W5S3M; NSC7211; JPICKYUTICNNNJ-UHFFFAOYSA-N; 1,5-Dihydroxyanthra-9,10-quinone; MFCD00001210; NSC646570; W-108570; ACMC-1BVQM; 9, 1,5-dihydroxy-; Anthraquinone,5-dihydroxy-; Epitope ID:116190; 4-08-00-03268 (Beilstein Handbook Reference); CHEMBL55761; SCHEMBL187843; DTXSID8051594; CTK8B4089; KS-00000WEZ; 1,5-Dihydroxyanthraquinone, tech.; 1,5 DIHYDROXY ANTHRAQUINONE; 5,9-dihydroxy-1,10-anthraquinone; 9,10-dihydroxy-1,5-anthraquinone; Anthrarufin, technical grade, 85%; NSC-7211; ZINC3875803; ANW-43861; BBL013162; SBB057341; STK803592; 9,10-Dihydroxy-1,5-anthracenedione; WLN: L C666 BV IVJ DQ KQ; AKOS001583186; 1,5-Dihydroxyanthra-9,10-quinone #; MCULE-1289124194; NSC-646570; 1,5-bis(oxidanyl)anthracene-9,10-dione; AK116914; AS-15880; LS-20670; NCI60_041483; R228; AX8054906; ST2414883; TR-003070; D0562; FT-0622425; H2406; ST50455848; A803716; Q27117170; InChI=1/C14H8O4/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6,15-16; Anthrarufin; 4-08-00-03268 (Beilstein Handbook Reference)
1,5-Diisopropylnaphthalene Diisopropylnaphthalene; K 113
1,5-Dimethyl-1-(2-methylallyl)hex-4-enyl acetate 2,4,8-Trimethyl-1,7-nonadien-4-ol acetate; 1,5-Dimethyl-1-(2-methylallyl)hex-4-enyl acetate; EINECS 303-620-2
1,5-Dimethyl-1-vinyl-4-hexenylcetate (2R)-5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol 1-acetate; (R)-2-Isopropenyl-5-methylhex-4-enyl acetate; EINECS 244-026-2
1,5-Dimethylnaphthalene 1,5-DIMETHYLNAPHTHALENE; 571-61-9; Naphthalene, 1,5-dimethyl-; 1,5-DMN; UNII-60CM3233U9; 1,5-dimethyl-naphthalene; CHEMBL435106; CHEBI:48608; SDDBCEWUYXVGCQ-UHFFFAOYSA-N; MFCD00004038; 60CM3233U9; NSC59388; EINECS 209-338-5; NSC 59388; 1,5-Dimethylnaphthalin; ACMC-209lwa; Naphthalene,5-dimethyl-; 1,5-Dimethyl naphthalene; 1,5-Dimethylnaphthalene, 98%; DTXSID0060351; ZINC1689598; ANW-32648; BDBM50159247; NSC-59388; STL280252; AKOS005208625; FCH1116656; MCULE-5875168245; VZ20741; AS-57959; CC-03435; Naphthalene, 1,5-dimethyl- (8CI)(9CI); TC-121393; D0748; D2764; FT-0606972; ST45022252; C-03571; Q27121286; InChI=1/C12H12/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H,1-2H
1,5-Diphenyl-3-pentanone 1,5-diphenylpentan-3-one; 1,5-DIPHENYL-3-PENTANONE; 5396-91-8; Dibenzylacetone; Diphenethyl ketone; JENANTGGBLOTIB-UHFFFAOYSA-N; 3-Pentanone,5-diphenyl-; 3-Pentanone, 1,5-diphenyl-; NSC4397; 1,5diphenyl-3-pentanone; 1,5-diphenyl-pentan-3-one; SCHEMBL497371; 1,5-di-(phenyl)-3-pentanone; CHEMBL4173723; CTK1H2073; DTXSID10202250; NSC-4397; NSC10969; ZINC1673354; BBL035853; NSC-10969; STL444352; AKOS010644454; MCULE-3523232350; NE46782; Z1695729092; NA
1,5-Diphenylcarbazone 2-Phenyldiazenecarboxylic acid 2-phenylhydrazide; Diphenylcarbazone; 4-16-00-00017 (Beilstein Handbook Reference)
1,5-Hexadien-3-ol 1,5-Hexadien-3-ol; 924-41-4; Hexa-1,5-dien-3-ol; 1,5-Hexadiene-3-ol; EINECS 213-102-7; AI3-28611; SZYLTIUVWARXOO-UHFFFAOYSA-N; Allyl vinyl carbinol; NSC102761; 3-hydroxy-1,5-hexadiene; 1,5-Hexadien-3-ol, 95%; DTXSID6022135; CTK3I7004; MFCD00008662; AKOS015840484; NSC-102761; LS-184902; TR-029003; FT-0606978; Q27275137; AI3-28611
1,5-Naphthalenediamine 1,5-NAPHTHALENEDIAMINE; 1,5-Diaminonaphthalene; 2243-62-1; naphthalene-1,5-diamine; 1,5-Naphthylenediamine; NCI-C03021; 1,5-Napthalenediamine; UNII-13PD3J52LK; CCRIS 422; HSDB 4118; EINECS 218-817-8; NSC 401110; BRN 0907947; 13PD3J52LK; 1,5-Diaminonaphthalene, 97%; CHEBI:53003; KQSABULTKYLFEV-UHFFFAOYSA-N; NCGC00091284-03; W-107473; 1,5-diamino naphthalene; MFCD00004029; 1,5-naphthylendiamin; 1,5-diaminonaphtalene; DSSTox_CID_916; ACMC-1CRP7; 1,5-Naphthalene-di-amine; EC 218-817-8; DSSTox_RID_75863; WLN: L66J BZ GZ; DSSTox_GSID_20916; SCHEMBL48843; 4-13-00-00340 (Beilstein Handbook Reference); CHEMBL538965; NAP025; DTXSID3020916; CTK1A3722; ZINC154653; BB_SC-06767; ZX-AT007627; Tox21_400040; ANW-24875; BBL000009; CN0016; NSC401110; SBB056788; STK370413; AKOS003617743; AC-8269; ACM2243621; FCH1115692; LS-1023; LS41196; MCULE-9893538941; NSC-401110; OR60078; PS-5599; RTR-010561; TRA0081669; KS-0000175L; NCGC00091284-01; NCGC00091284-02; NCGC00091284-04; NCGC00091284-05; CC-03414; CAS-2243-62-1; AX8054869; DB-038118; ST2419741; TR-010561; D0101; FT-0606949; ST50824693; T6921; V0625; C19463; AB01332474-02; A816206; C-03797; Q2191535; F0020-1999; 1,5-Diaminonaphthalene, matrix substance for MALDI-MS, >=99.0% (HPLC); InChI=1/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H; 4-13-00-00340 (Beilstein Handbook Reference)
1,5-Naphthalenedisulphonic acid 4-11-00-00561 (Beilstein Handbook Reference)
1,5-Pentanedisulphonic acid, sodium salt (1:2)
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3R,6E)- (3R,6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; Nerolidol, (6E)-(-)-; UNII-UOC0644V25
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3R,6Z)- (3R,6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; Nerolidol, (6Z)-(-)-; UNII-08A71M71CW
1,6,7-Trimethylnaphthalene 2,3,5-Trimethyl naphthalene; 1,6,7-Trimethylnaphthalene; AI3-28792
1,6-Anhydro-beta-glucopyranose Levoglucosan; Levoglucosan; 498-07-7; 1,6-Anhydro-beta-D-glucopyranose; Leucoglucosan; 1,6-Anhydro-beta-D-glucose; 1,6-Anhydro-beta-glucopyranose; 1,6-Anhydroglucose; Glucosan; UNII-5132N17FSD; (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; 1,6-Anhydro-b-D-glucose; 1,6-Anhydro-b-D-glucopyranose; CHEBI:30997; 5132N17FSD; ANHYDROGLUCOSE; MFCD00063248; NSC 46243; 1,6-Anhydro-D-glucopyranose; CCRIS 4273; Anhydro-d-mannosan; EINECS 207-855-0; (1R,2S,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; 1,6-Anhydro-beta-D-glucopyranose, 99+%; AI3-61731; 1,6-Anhydro-D-glucose; 1,6-ANHYDRO-SS-D-GLUCOSE; L-glucosan; beta-D-Glucopyranose, 1,6-anhydro-; 4PW; Levoglucosan (8CI); Anhydro-delta-mannosan; PubChem22305; 1,6-Anhydro--D-glucose; bmse000569; 1,6-Anhydro-delta-glucose; SCHEMBL195289; 1,6-Anhydro-beta-delta-glucose; CHEMBL3138649; DTXSID90904321; TWNIBLMWSKIRAT-VFUOTHLCSA-N; 644-76-8; ZINC3881595; 1,6-Anhydro-beta-D-glucose, 99%; beta-D-Mannopyranose, 1,6-anhydro-; 1,6-Anhydro-beta-delta-glucopyranose; AKOS006281170; AKOS015924837; CA-1624; CS-W023160; FS-4431; HY-W050145; MCULE-9613598415; DB-010113; FT-0627809; W0096; S-1007; 644A768; A827859; Q6535767; 6,8-Dioxabicyclo[3.2.1]octane b-D-glucopyranose deriv.; 6,8-Dioxabicyclo[3.2.1]octane b-delta-glucopyranose deriv.; 1,6-Anhydro-D-glucose, United States Pharmacopeia (USP) Reference Standard; 1,6-Anhydro-beta-glucopyranose; AI3-61731
1,6-Dibromohexane 1,6-Dibromohexane; 629-03-8; Hexamethylene dibromide; HEXANE, 1,6-DIBROMO-; 1,6-Dibromo-n-hexane; 1,6-Dibromohexan; Hexamethylene Bromide; alpha,omega-Dibromohexane; 1,6-Dibromohexan [German]; NSC 7306; EINECS 211-067-2; BRN 1236322; AI3-11008; UNII-7L71Q7Y230; SGRHVVLXEBNBDV-UHFFFAOYSA-N; LABOTEST-BB LTBB001557; 7L71Q7Y230; 1,6-Dibromohexane, 98%; 1,6-Dibromohexan [German]; 1,6 dibromohexane; 1.6-dibromohexane; Hexane,6-dibromo-; 1,6-di-bromohexane; 1,6-dibromo hexane; 1,6-dibromo-hexane; 1, 6-Dibromohexane; Dibromo-1,6 hexane; PubChem3894; Hexane, 1,6-dibromo; Br(CH2)6Br; ACMC-209na1; EC 211-067-2; WLN: E6E; 1,6-Dibromohexane, 96%; DSSTox_CID_24452; DSSTox_RID_80239; DSSTox_GSID_44452; SCHEMBL53228; 4-01-00-00354 (Beilstein Handbook Reference); KSC356G0B; CHEMBL3559826; DTXSID4044452; CTK2F6300; NSC7306; ACT07204; KS-000000CB; NSC-7306; ZINC1683470; Tox21_302059; ANW-34439; BR1156; MFCD00000272; SBB060205; AKOS009031430; AS03558; MCULE-5187406804; RTR-021650; TRA0051052; NCGC00255958-01; AK-48407; AS-13088; BC002653; BP-21392; BR-48407; CAS-629-03-8; H287; LS-75065; SC-05920; DB-003160; ST2408493; TR-021650; D0185; FT-0082009; FT-0606998; ST51046435; EN300-19705; A24632; M-7241; 180432-EP2371810A1; Q161558; J-504033; F0001-1698; InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H; 1,6-Dibromhexan; 1,6-Dibromohexan; 1,6-dibromo-hexan; alpha,omega-dibromohexane; Dibromo-1,6 hexane; 4-01-00-00354 (Beilstein Handbook Reference)
1,6-Dihydro-6-oxo-4-(trifluoromethyl)-3-pyridinecarboxamide
1,6-Dimethylnaphthalene 1,6-DIMETHYLNAPHTHALENE; 575-43-9; Naphthalene, 1,6-dimethyl-; UNII-DXN13WI5EY; 1,6-Dimethyl-Naphthalene; HSDB 6024; 1,6-DMN; EINECS 209-385-1; NSC 52966; DXN13WI5EY; AI3-17608; MLS002667564; CHEMBL363803; CHEBI:34065; CBMXCNPQDUJNHT-UHFFFAOYSA-N; SMR001216530; ACMC-1AJSW; DSSTox_CID_2415; C14217; DSSTox_RID_76582; DSSTox_GSID_22415; MLS001050091; BIDD:ER0552; 1,6-Dimethylnaphthalene, 99%; DTXSID7022415; WLN: L66J B1 H1; ALBB-013849; NSC52966; ZINC1684247; ZX-AN012599; Tox21_200672; 5914AE; ANW-32745; BBL019900; BDBM50159275; MFCD00004039; Naphthalene, 1,6-dimethyl- (8CI); NSC-52966; STL196685; AKOS005173948; FCH1115307; LS-1402; MCULE-1682432732; VZ20759; NCGC00091292-01; NCGC00091292-02; NCGC00258226-01; CAS-575-43-9; CC-03469; VS-07023; AB0113142; BB0266002; Naphthalene, 1,6-dimethyl- (8CI)(9CI); TR-020089; 1,6-Dimethylnaphthalene, analytical standard; FT-0607007; ST45022256; Y-9547; C-03574; Q27115787; AI3-17608
1,6-Dinitropyrene 1,6-DINITROPYRENE; 42397-64-8; Pyrene, 1,6-dinitro-; UNII-66Q2ZUF83N; CCRIS 2212; 1,6-Dinitro-pyrene; 1,6-Dinitropyrene [Nitroarenes]; BRN 3413178; 66Q2ZUF83N; CHEBI:34066; HSDB 7874; ACMC-1AN8R; 1,6-Dinitropyrene, 98%; BIDD:ER0474; SCHEMBL967910; CHEMBL349860; CTK1D7517; DTXSID90872819; GUXACCKTQWVTLG-UHFFFAOYSA-N; ZINC2006399; 1,6-Dinitropyrene, ~60% (TLC); AKOS015913447; ACM42397648; DB-050908; LS-129437; TC-172112; 1,6-Dinitropyrene 10 microg/mL in Toluene; FT-0639789; C14424; 397D648; C-18333; Q27115788; 3-05-00-02287 (Beilstein Handbook Reference)
1,6-Hexanediamine dihydrochloride 1,6-Hexanediamine, Hydrochloride (1:2); 1,6-Hexanediamine dihydrochloride; 1,6-Diaminohexane dihydrochloride
1,6-Hexanediamine, Hexafluorosilicate(2-)(1:1)
1,6-Hexanediamine, N-butyl- N1-Butyl-1,6-hexanediamine; N-Butylhexane-1,6-diamine; 4-04-00-01327 (Beilstein Handbook Reference)
1,7-Dihydro-6H-purine-6-selone 1,9-Dihydro-6H-purine-6-selone; 1,7-Dihydro-6H-purine-6-selone; EINECS 226-088-2
1,7-Naphthalenediol 1,7-Dihydroxynaphthalene; 1,7-Dihydroxynaphthalene; 1,7-Naphthalenediol; Naphthalene-1,7-diol; 575-38-2; Napthalene-1,7-diol; C.I. 76635; UNII-7D42F605CS; CCRIS 7895; EINECS 209-383-0; MFCD00035720; NSC 62686; ZUVBIBLYOCVYJU-UHFFFAOYSA-N; 7D42F605CS; NSC62686; 1,7-Naphthalindiol; 1-Hydroxy-7-naphthol; 1,7 dihydroxynaphthalene; 2,8-dihydroxynaphthalene; ACMC-1AQZ2; SCHEMBL29616; CHEMBL203378; DTXSID0060359; 1,7-Dihydroxynaphthalene, 97%; BDBM36289; CTK1H0869; KS-00000UZP; ZINC388552; ANW-32741; BBL010299; NSC-62686; STK368419; AKOS005444304; MCULE-6169446314; NCGC00341722-01; AC-24466; AS-12658; LS-94570; SC-78455; RT-004152; D0592; FT-0607025; ST24025693; ST50826981; A18920; AB01334083-02; 575D382; Q-200089; Q27268099; UNII-M7UZ7BFO3A component ZUVBIBLYOCVYJU-UHFFFAOYSA-N; 1,7-Naphthalenediol; C.I. 76635
1,8-Diaminonaphthalene 1,8-Naphthalenediamine; 1,8-Diaminonaphthalene; Naphthalene-1,8-diamine; 1,8-Naphthalenediamine; 479-27-6; 1,8-Naphthylenediamine; UNII-IKA7029YH9; NSC 6081; EINECS 207-529-8; MFCD00004033; AI3-03804; IKA7029YH9; YFOOEYJGMMJJLS-UHFFFAOYSA-N; 1,8-Diaminonaphthalene, 97%; CCRIS 8398; 1,8-diaminonapthalene; 1,8-diamino naphthalene; 1,8-naphthalene diamine; ACMC-209kb1; EC 207-529-8; SCHEMBL65699; KSC236E9T; BIDD:GT0112; 1,8-Diaminonaphthalene, 99%; CHEMBL595537; DTXSID6044432; CTK1D6299; KS-00000UIR; NSC6081; ZINC388487; NSC-6081; STR04194; ANW-30587; BBL011335; SBB057082; STL146425; AKOS000120346; CS-W016202; MCULE-9636183854; NE10293; PS-4034; RTR-017586; TRA0083025; AC-11649; AK106231; P197; SY035723; DB-038156; LS-167531; TR-017586; D0102; FT-0607034; ST24048782; ST50824689; A827397; Q3277541; W-106061; 1,8-Diaminonaphthalene, technical, >=95.0% (HPLC); 1,8-Diaminonaphthalene, for fluorescence, >=98.0% (HPLC/NT); InChI=1/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H; AI3-03804
1,8-Dichloroanthraquinone 1,8-Dichloro-9,10-anthracenedione; 9,10-Anthracenedione, 1,8-dichloro-; 4-07-00-02560 (Beilstein Handbook Reference)
1,8-Dihydroxy-4,5-dinitroanthraquinone 1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione; 1,8-DIHYDROXY-4,5-DINITROANTHRAQUINONE; 81-55-0; 4,5-Dinitrochrysazin; 1,8-Dinitro-4,5-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,8-dihydroxy-4,5-dinitro-; 1,8-Dihydroxy-4,5-dinitroanthracene-9,10-dione; NCI-C60742; UNII-HEO6302D6D; NSC 81256; CCRIS 4796; 4,5-Dihydroxy-1,8-dinitroanthraquinone; Anthraquinone, 1,8-dihydroxy-4,5-dinitro-; EINECS 201-360-3; BRN 2182054; AI3-62955; HEO6302D6D; GJCHQJDEYFYWER-UHFFFAOYSA-N; 1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione; 9,10-Anthracenedione,1,8-dihydroxy-4,5-dinitro-; 1,8-Dihydroxy-4,5-dinitro Anthraquinone; Q-200091; 1,8-dihydroxy-4,5-dinitro-9,10-dihydroanthracene-9,10-dione; 1,8-Dihydroxy-4,5-dinitroanthra-9,10-quinone; 4,5-dihydroxy-1,8-dinitroanthracene-9,10-dione; NSC81256; 1,8-dihydroxy-4,5-dinitro-anthraquinone; 4,8-dinitroanthraquinone; ACMC-1BJN5; DSSTox_CID_5076; Chrysazin, 4,5-dinitro-; DSSTox_RID_77653; DSSTox_GSID_25076; 0-08-00-00460 (Beilstein Handbook Reference); SCHEMBL186885; CHEMBL1535689; DTXSID0025076; CTK5E8896; NCI-C-60742; ZINC4786935; 9, 1,8-dihydroxy-4,5-dinitro-; Tox21_200725; ANW-37450; MFCD00019149; NSC-81256; SBB006491; AKOS015856377; LS-1810; MCULE-8146603673; 4,5-dinitro-1,8-dihydroxyanthraquinone; Anthraquinone,8-dihydroxy-4,5-dinitro-; CAS-81-55-0; KS-0000123X; NCGC00091217-01; NCGC00091217-02; NCGC00091217-03; NCGC00091217-04; NCGC00258279-01; AC-11721; AS-67364; SC-78067; ST057725; DB-056537; TR-025627; WLN: L C666 BVIVJ DQ GNW KNW NQ; D2697; FT-0631367; V0438; 1,8-Dihydroxy-4,5-dinitroanthraquinone, 97%; 1,8-Dihydroxy-4,5-dinitroanthra-9,10-quinone #; C-58056; SR-01000323862; SR-01000323862-1; Q27279889; UNII-3HM851OD2N component GJCHQJDEYFYWER-UHFFFAOYSA-N; InChI=1/C14H6N2O8/c17-7-3-1-5(15(21)22)9-11(7)14(20)12-8(18)4-2-6(16(23)24)10(12)13(9)19/h1-4,17-18; 1,8-Dinitro-4,5-dihydroxyanthraquinone; 0-08-00-00460 (Beilstein Handbook Reference)
1,8-Dimethylnaphthalene 1,8-DIMETHYLNAPHTHALENE; 569-41-5; Naphthalene, 1,8-dimethyl-; UNII-22P9FW1L76; 1,8-DMN; XAABPYINPXYOLM-UHFFFAOYSA-N; 22P9FW1L76; EINECS 209-314-4; 1,8-Dimethyl-naphthalene; C14703; Naphthalene,1,8-dimethyl-; 1,8-Dimethylnaphthalene, 95%; DTXSID6060347; CHEBI:48610; ZINC2034704; 8338AB; ANW-58412; AKOS015842633; ACN-049218; FCH1118840; FD-0040; MCULE-9837210102; VZ20781; CC-03522; AX8013845; DB-052989; TR-019927; 1,8-Dimethylnaphthalene, analytical standard; FT-0632408; ST45021939; A831247; C-03577; 1,8-Dimethylnaphthalene 10 microg/mL in Cyclohexane; Q27121288; InChI=1/C12H12/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3-8H,1-2H
1,8-Dinitropyrene 1,8-DINITROPYRENE; 42397-65-9; Pyrene, 1,8-dinitro-; UNII-51U7E9MW6I; CCRIS 2585; 1,8-Dinitro-pyrene; 1,8-Dinitropyrene [Nitroarenes]; BRN 3413165; 51U7E9MW6I; CHEBI:34069; HSDB 7873; 1, 8-Dinitropyrene; ACMC-1AQWO; 1,8-Dinitropyrene, 98%; BIDD:ER0475; CHEMBL163824; SCHEMBL1804954; DTXSID2073514; CTK1D6133; BLYXNIHKOMELAP-UHFFFAOYSA-N; ZINC2006397; AKOS015913607; ACM42397659; DB-050909; LS-129438; TC-172095; FT-0639790; C14423; 397D659; C-18332; Q3596749; 3-05-00-02287 (Beilstein Handbook Reference)
1,8-Naphthalenedicarboxylic acid sodium salt
1,9-Decadiene 1,9-DECADIENE; 1647-16-1; deca-1,9-diene; decadiene-1,9; UNII-2KWZ01G244; EINECS 216-711-6; NSC 102789; NLDGJRWPPOSWLC-UHFFFAOYSA-N; 2KWZ01G244; NSC102789; ACMC-1C2OY; DSSTox_CID_2159; 1,9-Decadiene, 97%; DSSTox_RID_76506; DSSTox_GSID_22159; CHEMBL31020; DTXSID4022159; CTK0I2797; ZINC1680048; Tox21_200037; ANW-22117; SBB008889; AKOS015916123; AM84562; FCH1117301; NSC-102789; KS-0000176C; NCGC00090980-01; NCGC00090980-02; NCGC00257591-01; CC-03544; CAS-1647-16-1; LS-184912; TC-110862; D0245; FT-0607062; C-34688; J-010161; Q19885565
1,9-Nonanedithiol 1,9-Nonanedithiol; 3489-28-9; nonane-1,9-dithiol; 1,9-Dimercaptononane; Nonamethylene dimercaptan; UNII-5BPJ1XQE3T; 5BPJ1XQE3T; FEMA No. 3513; NSC65658; EINECS 222-482-3; MFCD00004914; NSC 65658; 1,9-nonane dithiol; ACMC-20ap0g; 1,9-Nonanedithiol, 95%; 1,9-Nonanedithiol, 99%; SCHEMBL112542; DTXSID7063053; CTK1C3853; FEMA 3513; GJRCLMJHPWCJEI-UHFFFAOYSA-N; ZINC3860657; 1,9-Nonanedithiol, >=95%, FG; NSC-65658; SBB066560; AKOS015897658; ACM3489289; TRA0053969; AS-56866; CC-03552; DB-021155; RT-001294; FT-0607067; 489N289; A822456; C-34059; J-019791; Q27261797; 1,9-Dimercaptononane
1,9-Pyrazoloanthrone Anthra[1,9-cd]pyrazol-6(2H)-one; 129-56-6; 1,9-Pyrazoloanthrone; SP600125; Pyrazolanthrone; Dibenzo[cd,g]indazol-6(2H)-one; Pyrazoleanthrone; Anthra[1,9-cd]pyrazol-6(2H)-one; SP 600125; SP-600125; Anthra-1,9-pyrazol-6-none; JNK Inhibitor II; 2H-Dibenzo[cd,g]indazol-6-one; C.I. 70300; NSC 75890; ANTHRA(1,9-cd)PYRAZOL-6(2H)-ONE; UNII-1TW30Y2766; EINECS 204-955-6; BRN 0746890; CHEMBL7064; MLS002693964; CHEBI:90695; ACPOUJIDANTYHO-UHFFFAOYSA-N; 1TW30Y2766; NCGC00015958-03; SAPK Inhibitor II; 1pmv; SMR000015440; SR-01000075840; NSC75890; 2zmd; InSolution™ JNK Inhibitor II; NSC-75890; Kinome_3844; Tocris-1496; BiomolKI_000068; Lopac-S-5567; BiomolKI2_000072; cid_8515; DSSTox_CID_20525; DSSTox_RID_79502; CBiol_002049; DSSTox_GSID_40525; Lopac0_000473; BMK1-G8; BSPBio_001066; ChemBiol10705 Compound 4; KBioGR_000406; KBioSS_000406; JMC517015 Compound 2; KSC516G2D; MLS002153267; MLS006011577; SCHEMBL170980; anthra[1,9-cd]pyrazol-6-one; GTPL5273; CHEMBL1725279; DTXSID2040525; SCHEMBL15583517; BCBcMAP01_000053; BDBM16018; CTK4B6321; dibenz[cd,g]indazol-6(2h)-one; KBio2_000406; KBio2_002974; KBio2_005542; KBio3_000771; KBio3_000772; Bio1_000335; Bio1_000824; Bio1_001313; Bio2_000373; Bio2_000853; HMS1362F07; HMS1667K13; HMS1792F07; HMS1990F07; HMS2250C03; HMS3229I16; HMS3261O08; HMS3267P06; HMS3403F07; HMS3412F05; HMS3654P10; HMS3676F05; HMS3747M19; ALBB-024051; Anthra[1,9cd]pyrazol-6(2H)-one; BCP05457; EX-A1998; Tox21_110267; Tox21_500473; Anthra[1-9-cd]pyrazol-6(2H)-one; ANW-68872; BDBM50024294; BDBM50433916; CCG-47500; Dibenzo[cd,g]indazol-6(2H)-one #; HSCI1_000136; s1460; SBB000595; ZINC96298875; AKOS000115584; Anthrapyrazolone; 1,9-Pyrazoloanthrone; CCG-100672; CS-0196; DB01782; LP00473; MCULE-7820194475; SDCCGSBI-0050458.P003; VA10299; 1,6-dihydrodibenzo[cd,g]indazol-6-one; 2,6-dihydrodibenzo[cd,g]indazol-6-one; IDI1_002128; QTL1_000077; SMP2_000240; NCGC00015958-01; NCGC00015958-02; NCGC00015958-04; NCGC00015958-05; NCGC00015958-06; NCGC00015958-07; NCGC00015958-08; NCGC00025186-01; NCGC00025186-02; NCGC00025186-03; NCGC00025186-04; NCGC00025186-05; NCGC00261158-01; WLN: T C6665 1A P IV OMNJ; 14,15-diazatetracyclo[7.6.1.0^{2,7}.0^{13,16}]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-8-one; AK-57219; AS-14374; CAS-129-56-6; HY-12041; K914; LS-20607; SC-62298; SMR002530644; ST018684; DB-041928; TC-157617; EU-0100473; FT-0607068; ST24046474; SW218106-2; EN300-02083; Anthra[1,9-cd]pyrazol-6(2H)-one & Z-100; K00068; S 5567; SP600125, >=98% (HPLC); AB00075935-01; SP 600125 & Z-100; 129S566; Q4545713; SR-01000075840-1; SR-01000075840-2; SR-01000075840-4; SR-01000075840-6; SR-01000637108-1; W-108360; BRD-K01567962-001-04-0; BRD-K01567962-001-06-5; BRD-K01567962-001-08-1; BRD-K01567962-001-22-2; Z56785477; F1414-1245; SP600125, 129-56-6; 14,15-diazatetracyclo[7.6.1.0(2),.0(1)(3),(1)]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one; 14,15-diazatetracyclo[7.6.1; {2,7}.0; {13,16}]hexadeca-1(15),2(7),3,5,9(16),10,12-heptaen-8-one; Anthra(1,9-cd)pyrazol-6(2H)-one; C.I. 70300
1-((2,4,6-Tris(1-methylethyl)phenyl)methyl)pyridinium, Chloride
1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulphonyl)azepane 1-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]hexahydro-1H-azepine; 1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)azepane
1-(1-Pyrrolidinyl)-1-hexanone 1-hexanoylpyrrolidine; 1-pyrrolidin-1-ylhexan-1-one; MLS000737371; PGMGOZXFOTVSIX-UHFFFAOYSA-N; 3389-56-8; SMR000528284; 1-(pyrrolidin-1-yl)hexan-1-one; hexanoyl pyrrolidine; NSC60377; 1-pyrrolidinohexan-1-one; Hexanooic acid, pyrrolidide; cid_246835; SCHEMBL6466560; CHEMBL1370892; 1-(1-pyrrolidinyl)-1-hexanone; BDBM66628; CTK1C4646; DTXSID10289344; HMS2886D20; ZINC1690171; NSC-60377; AKOS003873507
1-(1-Pyrrolidinyl)-1-nonanone
1-(1-Pyrrolidinyl)-1-octanone
1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)ethanone; 54464-57-2; 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone; Iso E Super; Isocyclemone E; Boisvelone; Iso-E super; UNII-1GD7ODM28Y; Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-; EINECS 259-174-3; 1GD7ODM28Y; 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone; 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one; 2-Acetonaphthone, 1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-; 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)ethanone; 1',2',3',4',5',6',7',8'-Octahydro-2',3',8',8'-tetramethyl-2'-acetonaphthone; DSSTox_CID_11290; DSSTox_RID_78869; DSSTox_GSID_31290; W-111089; 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one; Ethanone,1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-; CAS-54464-57-2; Derambrene; i-e-super; OTNE; SCHEMBL111407; Amberix Super (Iso E Super); CHEMBL1423553; DTXSID7031290; CTK5A1137; FVUGZKDGWGKCFE-UHFFFAOYSA-N; Tox21_201355; Tox21_303483; BBL028399; STL352821; AKOS015955684; MCULE-2137893098; NCGC00090712-01; NCGC00090712-02; NCGC00257507-01; NCGC00258907-01; AM806777; VS-08753; LS-185877; FT-0670449; 464T572; Q15720552; UNII-2JU6ZH6GRE component FVUGZKDGWGKCFE-UHFFFAOYSA-N; 2-Acetonaphthone-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl; 7-acetyl-1,2,3,4,5,6,7,8-octahydro-1,1,6,7-tetramethyl-naphthalene; 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one.; 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydro-naphthalen-2-yl)-ethanone; 2-Acetonaphthone, 1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-
1-(2,3,8,8-Tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)ethanone 1-(1,2,3,5,6,7,8,8a-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)ethanone; 1-(2,3,8,8-Tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)ethanone; EINECS 268-978-3
1-(2,4,5-Trichlorophenyl)ethanol 2,4,5-Trichloro-alpha-methylbenzenemethanol; 1-(2,4,5-Trichlorophenyl)ethanol; 14299-54-8; 2,4,5-trichloro-alpha-methylbenzenemethanol; 2,4,5-Trichlorophenylethanol; CTK4C3429; CZTWWYRPCFIOMY-UHFFFAOYSA-N; Benzenemethanol,2,4,5-trichloro-a-methyl-; Benzenemethanol, 2,4,5-trichloro-alpha-methyl-; Q27280203; 2,4,5-Trichlorophenylethanol; UNII-I0KK5EVM9V
1-(2-Benzyloxyethoxy)-2-butoxyethane
1-(2-Chloroethyl)piperidine hydrochloride 1-(2-Chloroethyl)piperidine, Hydrochloride; 1-(2-Chloroethyl)piperidinium chloride; beta-Chloroethylpiperidine hydrochloride
1-(2-Chloroethyl)pyrrolidine hydrochloride N-(2-Chloroethyl)pyrrolidine hydrochloride
1-(2-Cyano-3,12,28-trioxooleana-1,9(11)-dien-28-yl)-1H-imidazole CDDO Im; 443104-02-7; AKOS025147316; 1-(2-Cyano-3,12,28-trioxooleana-1,9(11)-dien-28-yl)-1H-imidazole
1-(2-Hydroxyethyl)-1-nitrosourea UREA, N-(2-HYDROXYETHYL)-N-NITROSO; 1-(2-Hydroxyethyl)-1-nitrosourea; BRN 2246260
1-(2-Hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-; 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine; EINECS 258-132-1
1-(2-Hydroxyphenyl)ethanone sodium salt
1-(2-Methoxyphenyl)piperazine 1-(2-Methoxyphenyl)piperazine; 35386-24-4; 1-(2-Methoxyphenyl)-piperazine; 1-(2-Methoxy-phenyl)-piperazine; 1-(o-Methoxyphenyl)piperazine; N-(2-methoxyphenyl)piperazine; 2-methoxyphenylpiperazine; Piperazine, 1-(2-methoxyphenyl)-; UNII-81NJO1330A; 1-(2-methoxy phenyl) piperazine; MFCD00005958; 1-(2-METHOXYPHENYL) PIPERAZINE; CHEMBL9666; VNZLQLYBRIOLFZ-UHFFFAOYSA-N; 81NJO1330A; 1-(2-methoxyphenyl)piperazinehydrochloride; 2-methoxy-1-piperazinylbenzene; 2-MPP; 1-(2-Methoxyphenyl)piperazine, 98+%; Spectrum_000433; EINECS 252-537-7; PubChem8583; ACMC-209igj; SpecPlus_000789; (methoxyphenyl)piperazine; 1-(o-Anisyl)piperazine; Lopac-S-008; Spectrum2_001818; Spectrum3_001032; Spectrum4_001166; Spectrum5_001749; 2-methoxy-phenylpiperazine; 2-methoxyphenyl piperazine; 2-methoxyphenyl-piperazine; SCHEMBL379; 1-o-methoxyphenylpiperazine; 2-(1-Piperazinyl)anisole; 2-methyloxyphenyl-piperazine; 2-(Piperazin-1-yl)anisole; Lopac0_001122; Oprea1_660972; Oprea1_668117; 4-(methoxyphenyl)-piperazine; BSPBio_002843; GTPL280; KBioGR_001771; KBioSS_000913; n-(o-methoxyphenyl)piperazine; 1- (2-METHOXYPHENYL)PIERAZINE HYDROCHLORIDE; 4-(2-methoxypheny)piperazine; KSC225C1T; 1(2methyoxyphenyl)-piperazine; DivK1c_006885; (2-methoxy-phenyl)-piperazine; 4-(2-methoxyphenyl)piperazine; SPBio_001835; 1-(2-methoxyphenyl)-piperazin; 1-(o-methoxyphenyl)-piperazine; N-(2-methoxyphenyl)-piperazine; 1-(2'-methoxyphenyl)piperazine; 1-(2-methoxy-phenyl)piperazine; 1-(2-methyloxyphenyl)piperazine; 4-(2-methoxyphenyl)-piperazine; 1-(2-methoxyl phenyl)piperazine; 1-(2-methoxylphenyl)-piperazine; CTK1C5119; KBio1_001829; KBio2_000913; KBio2_003481; KBio2_006049; KBio3_002063; VNZLQLYBRIOLFZ-UHFFFAOYSA-; ZINC12687; 1-(2-methoxy-phenyl) piperazine; DTXSID40188871; CHEBI:104020; 1-(2-Methoxyl phenyl) piperazine; Piperazine, 1-(o-methoxyphenyl)-; 1-[2-(methyloxy)phenyl]piperazine; ALBB-006023; ANW-28193; BBL012589; BDBM50001862; HTS004714; PDSP1_001239; PDSP2_001223; SBB003620; STK397877; 1-(2-Methoxyphenyl)piperazine, 98%; AKOS000101051; AC-2527; CCG-202925; CS-W010700; LF-0547; MCULE-3858837815; RTC-060897; SDCCGSBI-0051090.P003; TRA0055240; VP70105; 4-(2-Methoxy-phenyl)-piperazin-1-ium; KS-000001E9; 1-(2-Methoxyphenyl)piperazine (oMeOPP); NCGC00015906-01; NCGC00015906-02; NCGC00015906-03; NCGC00162350-01; AC-23380; BP-12272; BR-34820; SC-03775; AB0006259; DB-024573; TC-060897; A6205; AM20061141; FT-0605842; M0883; ST24026848; ST45143141; EN300-33366; C-4570; D 15157; L001193; W-106672; BRD-K70343553-003-02-7; BRD-K70343553-003-06-8; Q27072540; F2190-0351; (N-(o-methoxyphenyl)piperazine)1-(2-Methoxy-phenyl)-piperazine; InChI=1/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3; EINECS 252-537-7