Other Organic Chemical terms — page 18 | HESTIA Glossary

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

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
1-(2-Pyridylazo)-2-naphthol 1-[2-(2-Pyridinyl)diazenyl]-2-naphthalenol; 1-(2-Pyridylazo)-2-naphthol; EINECS 201-637-9
1-(3,4-Dichlorophenyl)-3-methylpyrrolidin-2-one 1-(3,4-Dichlorophenyl)-3-methyl-2-pyrrolidinone; BV 201
1-(3,4-Dichlorophenyl)-3-methylurea N-(3,4-Dichlorophenyl)-N'-methylurea; Monomethyldiuron; 1-(3,4-Dichlorophenyl)-3-methylurea; 3567-62-2; N-Demethoxylinuron; N-(3,4-Dichlorophenyl)-N'-methylurea; 1-(3,4-dichlorophenyl)-3-methyl urea; Diuron-desmonomethyl; UNII-Z19W74Z2N4; BRN 2805599; Urea, N-(3,4-dichlorophenyl)-N'-methyl-; CHEBI:83466; IDQHRQQSSQDLTR-UHFFFAOYSA-N; Z19W74Z2N4; N-methyl-N'-(3',4'-dichlorophenyl)-urea; Urea, 1-(3,4-dichlorophenyl)-3-methyl- (6CI,7CI,8CI); Dcpmu; N-Demethoxy Linuron; diuron-desmethyl; 1-Methyl-3-(3,4-dichlorophenyl)urea; 3-(3,4-Dichlorophenyl)-1-methylurea; N-Methyl-N'-(3,4-dichlorophenyl)urea; Urea, 1-(3,4-dichlorophenyl)-3-methyl-; DSSTox_CID_22180; DSSTox_RID_79945; DSSTox_GSID_42180; SCHEMBL2893642; CHEMBL3181859; DTXSID3042180; CTK4H5136; ZINC396195; KS-000000QM; Tox21_301892; AKOS017100445; MCULE-1445161593; TRA0009817; 1-(3,4-dichlorophenyl)-3-methyl-uree; N-methyl-N'-(3,4-dichlorophenyl)-urea; NCGC00255937-01; AS-56949; CAS-3567-62-2; Urea,N-(3,4-dichlorophenyl)-N'-methyl-; LS-159759; FT-0665722; ST50549344; Y1186; N-(3,4-dichlorophenyl)(methylamino)carboxamide; Q27156849; 1-(3,4-Dichlorophenyl)-3-methylurea 100 microg/mL in Acetonitrile; Monomethyldiuron; 4-12-00-01263 (Beilstein Handbook Reference)
1-(3-Aminopropyl)pyrrolidin-2-one 1-(3-Aminopropyl)-2-pyrrolidinone; 1-(3-aminopropyl)pyrrolidin-2-one; 7663-77-6; N-(3'-AMINOPROPYL)-2-PYRROLIDINONE; 2-Pyrrolidinone, 1-(3-aminopropyl)-; 1-(3-Aminopropyl)-2-pyrrolidone; N-(3-Aminopropyl)-2-pyrrolidinone; 1-(3-Aminopropyl)-2-pyrrolidinone; N-(3-Aminopropyl)pyrrolidin-2-one; EINECS 231-632-7; NSC 108683; BRN 0114960; 1-(3-Aminoprop-1-yl)pyrrolidin-2-one; HJORCZCMNWLHMB-UHFFFAOYSA-N; 1-(3-amino-propyl)-pyrrolidin-2-one; N-(3'-Aminopropyl)-2-pyrrolidinone, 95%; zlchem 943; Isoputreanine gamma-lactam; SCHEMBL56994; 1-(3-aminopropyl)pyrrolidone; 4-21-00-03163 (Beilstein Handbook Reference); 3-aminopropyl-2-pyrrolidinone; 1-(3-aminopropyl)pyrrolidinone; n-3-aminopropyl-2-pyrrolidinone; HJORCZCMNWLHMB-UHFFFAOYSA-; DTXSID80227455; ZLD0409; 1-(3-aminopropyl)-2-pyrolidinone; 1-(3-aminopropyl)pyrrolidin-2-on; ALBB-020540; N-(3'aminopropyl)-2-pyrrolidinone; STR04674; ZINC3861063; 1-(3-aminopropyl)-pyrolidin-2-one; 1-(3-aminopropyl)-2-oxopyrrolidine; 1937AC; BBL027422; NSC108683; STK400203; 1-(3- aminopropyl)pyrrolidin-2-one; 1-(3-amino-propyl)-2-pyrrolidinone; 1-(3-aminopropyl)-pyrrolidin-2-one; 2-Pyrrolidinone,1-(3-aminopropyl)-; 3-(2-oxopyrrolidin-1-yl)propylamine; 3-(pyrrolidin-2-on-1-yl)propylamine; AKOS000200798; 1-(3-Aminopropyl)-2-pyrrolidinone #; 3-(2-oxo-1-pyrrolidinyl)-propylamine; FG-0400; MCULE-7525290934; NSC-108683; VZ32916; KS-0000254T; SC-53277; AB0109870; DB-056103; LS-138608; ST2414975; FT-0629164; R1058; ST50662935; J-640141; J-800145; N-(3-Aminopropyl)-2-pyrrolidinone, technical grade; F2190-0403; Z1245650001; InChI=1/C7H14N2O/c8-4-2-6-9-5-1-3-7(9)10/h1-6,8H2; N-(3-Aminopropyl)pyrrolidin-2-one; 4-21-00-03163 (Beilstein Handbook Reference)
1-(3-Chloro-4-methylphenyl)-3-methylpyrrolidin-2-one 1-(3-Chloro-4-methylphenyl)-3-methyl-2-pyrrolidinone; BV 207
1-(3-Methylbutyl)-2-nitro-1-nitrosoguanidine N-(3-Methylbutyl)-N'-nitro-N-nitrosoguanidine; Guanidine, 1-isopentyl-2-nitro-1-nitroso-; Guanidine, N-(3-methylbutyl)-N'-nitro-N-nitroso-
1-(4-Biphenylyl)ethanol alpha-Methyl-4-biphenylmethanol; (1,1'-Biphenyl)-4-methanol, alpha-methyl-; AI3-08509
1-(4-Bromophenyl)ethanol p-Bromo-alpha-methyl-benzyl alcohol; Benzenemethanol, 4-bromo-alpha-methyl-; AI3-11017
1-(4-Chlorophenoxy)-2-nitrobenzene 39145-47-6; 1-(4-Chlorophenoxy)-2-nitrobenzene; 2-Nitro-4'-chlorodiphenyl ether; 1-[(4-chlorophenyl)oxy]-2-nitrobenzene; EINECS 254-316-0; Benzene, 1-(4-chlorophenoxy)-2-nitro-; p-chlorophenyl-o-nitrophenyl ether; 2-Nitro-4'-chloro-diphenyl ether; 2-Nitro-4-chloro-diphenyl ether; PubChem12709; 4-CHLOROPHENYL 2-NITROPHENYL ETHER; SCHEMBL641831; CHEMBL2270122; DTXSID8021694; 2-(4-Chlorophenoxy)nitrobenzene; CTK8I5580; 4-Chloro-2'-nitrodiphenyl ether; KVYVAGCVKWBOBS-UHFFFAOYSA-N; ZINC241707; 2-(4-Chlorophenoxy)-1-nitrobenzene; 5102AB; AKOS001482618; AS06842; MCULE-9412508096; TRA0031645; DB-027451; LS-185000; FT-0645193; A26491; 145N476; SR-01000393877; SR-01000393877-1; 4'-Chloro-2-nitrodiphenyl ether; -[(4-Chlorophenyl)oxy]-2-nitrobenzene; EINECS 254-316-0
1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; 1,2,3,4,5,6-hexachlorocyclohexane 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone mixt. with (1alpha,2alpha,3beta,4alpha,5alpha,6beta)-1,2,3,4,5,6-hexachlorocyclohexane; 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, mixt. with (1alpha,2alpha,3beta,4alpha,5alpha,6beta)-1,2,3,4,5,6-hexachlorocyclohexane; Erex
1-(4-Chlorophenyl)-1,2-dihydro-1-hydroxy-(1,2,4)triazino(6,1-a)isoquinolin-5-ium bromide 1-(4-Chlorophenyl)-1,2-dihydro-1-hydroxy-[1,2,4]triazino[6,1-a]isoquinolin-5-ium bromide; (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1,2-dihydro-1-(4-chlorophenyl)-1-hydroxy-, bromide; 1-(4-Chlorophenyl)-1-hydroxy-1,2-dihydro-as-triazino(6,1-a)isoquinolin-5-ium bromide
1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one
1-(4-Chlorophenyl)-1,3-dihydroxy-4,4,4-trichlorobutane
1-(4-Chlorophenyl)-1-phenyl-2-propynylcarbamate 1-(4-CHLOROPHENYL)-1-PHENYL-2-PROPYNYL CARBAMATE; 1-(4-Chlorophenyl)-1-phenyl-2-propynylcarbamate; BRN 1887418
1-(4-Chlorophenyl)-2-nitroethene 4-Chloro-beta-nitrostyrene; 1-chloro-4-(2-nitrovinyl)benzene; trans-4-Chloro-|A-nitrostyrene; 4-Chloro-beta-nitrostyrene; (E)-1-chloro-4-(2-nitrovinyl)benzene; 1-chloro-4-(2-nitroethenyl)benzene; Maybridge1_006896; p-Chloro-beta-nitrostyrene; CTK5D2644; CTK8E2766; (2-nitro-vinyl)-4-chlorobenzene; GLJATYFHELDGEA-UHFFFAOYSA-N; 1-(p-chlorophenyl)-2-nitroethene; 1-(4-chlorophenyl)-2-nitro-ethene; ANW-57389; MFCD00024825; 1-Cloro-4-(2-nitro-vinyl)-benzene; AKOS025243983; MCULE-4866222860; TRA0048443; Benzene,1-chloro-4-(2-nitroethenyl)-; AK-96661; SY111175; DB-025490; DS-017180; A9307; FT-0607622; KS-00001153; BENZENE, 1-CHLORO-4-(2-NITROETHENYL)-, (E)-; Z208331660; 706-07-0; 1-(4-chlorophenyl)-2-nitroethene; 1-chloro-4-(2-nitrovinyl)benzene; p-Chloro-beta-nitro-styrene; 5153-70-8; 1-Chloro-4-(2-nitro-vinyl)-benzene; Styrene, p-chloro-beta-nitro-; (E)-1-chloro-4-(2-nitrovinyl)benzene; Benzene, 1-chloro-4-(2-nitroethenyl)-; trans-4-Chloro-beta-nitrostyrene; 1-Chloro-4-[(E)-2-nitroethenyl]benzene; Styrene, p-chloro-.beta.-nitro-; NSC 2547; p-Cloro-beta-nitrostirene [Italian]; BRN 2208373; p-Chloro-.beta.-nitrostyrene; 4-Chloro-.beta.-nitrostyrene; 4-Chloro-beta-nitrostyrene; GLJATYFHELDGEA-AATRIKPKSA-N; 1-chloro-4-[(E)-2-nitrovinyl]benzene; 1-((1E)-2-nitrovinyl)-4-chlorobenzene; Benzene, 1-chloro-4-[(E)-2-nitroethenyl]-; 1-chloro-4-((E)-2-nitrovinyl)benzene; 4-chloro B-nitrostyrene; p-Cloro-beta-nitrostirene; 1-chloro-4-(2-nitroethenyl)benzene; NSC2547; beta-Nitro-4-chlorostyrene; 4'-chloro-beta-nitrostyrene; p-Cloro-.beta.-nitrostirene; 3-05-00-01181 (Beilstein Handbook Reference); SCHEMBL219463; CHEMBL230690; (E)-4-Chloro-beta-nitrostyrene; HMS561B10; ZINC97583; DTXSID30879307; 1-(2-Nitrovinyl)-4-chlorobenzene; ALBB-023325; NSC-2547; ANM102893; CX1346; AKOS001274725; AKOS017278253; CS-W017034; QC-3895; trans-4-Chloro-beta-nitrostyrene, 97%; NCGC00340559-01; AS-19347; 1-chloro-4-((E)-2-nitro-vinyl)-benzene; AB0033529; LS-147213; TC-146134; TR-023356; 1-Chloro-4-[(E)-2-nitroethenyl]benzene #; R1529; ST24037942; ST45024083; X7123; AB01122699-03; AB01122699-04; Benzene, 1-chloro-4-(2-nitroethenyl)- (9CI); 706C070; Benzene, 1-chloro-4-(2-nitroethenyl)- (9CI); 3-05-00-01181 (Beilstein Handbook Reference)
1-(4-Nitrophenyl)-3-phenyl-1-triazene
1-(5-Tetrazolyl)-4-guanyltetrazene hydrate 4-(1H-Tetrazol-5-yl-1-tetrazene-2-carboximidamide, Monohydrate; Tetrazene explosive; 1-(5-Tetrazolyl)-4-guanyltetrazene hydrate
1-(6-Aminohexyl)-2-pyrrolidinone SCHEMBL7933198; ARKHFOXARSJRGJ-UHFFFAOYSA-N; 1-(6-aminohexyl)-2-pyrrolidinone; AKOS006325646; ZINC104514735; AHP
1-(7-Ethoxy-3,7-dimethyl-2-octen-1-yl)-2-methyl-1H-benzimidazole
1-(9,10-Dihydro-3,7-dihydroxy-2,8-dimethyl-4-phenanthrenyl)ethanone
1-(9H-Carbazol-9-yl)ethanone 9-Acetylcarbazole; 9-Acetylcarbazole; 574-39-0; 1-(9H-carbazol-9-yl)ethanone; 1-Carbazol-9-yl-ethanone; 9-acetyl-9H-carbazole; 9H-Carbazole, 9-acetyl-; 9-acetyl-carbazole; 1-(9H-carbazol-9-yl)ethan-1-one; UNII-J45K05W8L6; CADSTRJVECIIAT-UHFFFAOYSA-N; J45K05W8L6; AK270411; N-acetyl-carbazole; 1-carbazol-9-ylethanone; N-acetylcarbazole; 9-acetyl carbazole; NSC39028; NSC 39028; 9-Acetylcarbazole, 97%; MLS000555826; SCHEMBL153365; IFLab1_001825; CHEMBL1607816; KS-00000TJS; DTXSID70205989; HMS1417C21; HMS2483I07; ZINC1867335; 6174AF; ethanone, 1-(9H-carbazol-9-yl)-; NSC-39028; NSC231304; AKOS000629511; CCG-103684; MCULE-2141267646; NSC-231304; NCGC00245458-01; DS-10995; SMR000173826; EU-0000995; ST50216445; SR-01000395856; SR-01000395856-1; 27236-49-3; InChI=1/C14H11NO/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9H,1H; 9-Acetyl-9H-carbazole; NSC 39028