Other Organic Chemical terms — page 12 | HESTIA Glossary

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

1,2,4-Thiadiazolidine-3,5-dithione Perthiocyanic acid; 1,2,4-Thiadiazolidine-3,5-dithione; AI3-14933
1,2,4-Triazin-5(2H)-one 1,2,4-Triazin-5(4H)-one; 1,2,4-Triazin-5(2H)-one; 36993-90-5; 134434-30-3; ACMC-20mvd5; 1,2,4-triazin-5-one; CTK0C0041; CTK1B5959; ZINC2506112; 4,5-dihydro-1,2,4-triazin-5-one; AKOS006349681
1,2,4-Triazin-5(2H)-one, 6-(1,1-dimethylethyl)-3-(methylthio)- 6-(1,1-Dimethylethyl)-3-(methylthio)-1,2,4-triazin-5(2H)-one; Deaminated sencor; METRIBUZIN-DESAMINO; DEAMINOMETRIBUZIN; 35045-02-4; Metribuzin-DA; 1,2,4-Triazin-5(2H)-one, 6-(1,1-dimethylethyl)-3-(methylthio)-; 6-(1,1-Dimethylethyl)-3-(methylthio)-1,2,4-triazin-5(2H)-one; 6-tert-butyl-3-methylsulfanyl-2H-1,2,4-triazin-5-one; 6-tert-butyl-3-(methylsulfanyl)-1,2,4-triazin-5(4H)-one; Metribuzin da; Desaminometribuzin; Metribuzin, des-amino; DSSTox_CID_31337; DSSTox_GSID_52839; CHEMBL3561702; DTXSID0052839; SCHEMBL11059491; 6-(tert-butyl)-3-(methylthio)-1,2,4-triazin-5(2H)-one; MIWRSUQXSCLDNV-UHFFFAOYSA-N; BCP29040; ZINC4624403; Tox21_303904; FCH926106; STL266424; AKOS005208676; AKOS006333027; MCULE-4945409051; ACM35045024; NCGC00357000-01; CAS-35045-02-4; LS-155690; ST51035488; Metribuzin-desamino 10 microg/mL in Acetonitrile; Metribuzin-DA; Deaminated sencor; Desaminometribuzin; 6-t-butyl-3-methylthio-1,2,4-triazin-5(4h)-one; 6-(tert-butyl)-3-methylthio-4H-1,2,4-triazin-5-one; 6-tert-Butyl-3-(methylsulfanyl)-1,2,4-triazin-5(2H)-one; 6-tert-butyl-3-(methylsulfanyl)-4,5-dihydro-1,2,4-triazin-5-one; 1,2,4-Triazin-5(2H)-one, 6-(1,1-dimethylethyl)-3-(methylthio)-; Deaminated sencor
1,2,4-Triazin-5(4H)-one, 4-amino-6-(1-methylethyl)-3-(methylthio)- 4-Amino-6-(1-methylethyl)-3-(methylthio)-1,2,4-triazin-5(4H)-one; 1,2,4-Triazin-5(4H)-one, 4-amino-6-(1-methylethyl)-3-(methylthio)-; AI3-52881
1,2,4-Triazin-5(4H)-one, 4-amino-6-cyclohexyl-3-(methylthio)- 4-Amino-6-cyclohexyl-3-(methylthio)-1,2,4-triazin-5(4H)-one; 21085-19-8; 4-Amino-6-cyclohexyl-3-(methylthio)-1,2,4-triazin-5(4H)-one; 1,2,4-Triazin-5(4H)-one, 4-amino-6-cyclohexyl-3-(methylthio)-; SCHEMBL11605949; DTXSID90175312; DIC 1307; 1,2,4-Triazin-5(4H)-one, 4-amino-6-cyclohexyl-3-(methylthio)-
1,2,4-Triazine-3,5(2H,4H)-dione, 4-amino-6-(1,1-dimethylethyl)- 4-Amino-6-(1,1-dimethylethyl)-1,2,4-triazine-3,5(2H,4H)-dione; 1,2,4-Triazine-3,5(2H,4H)-dione, 4-amino-6-(1,1-dimethylethyl)-; NA
1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)- 6-(1,1-Dimethylethyl)-1,2,4-triazine-3,5(2H,4H)-dione; 52236-30-3; Metribuzin DADK; 1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-; METRIBUZIN-DESAMINO-DIKETO; Metribuzin-DADK; 6-tert-butyl-2H-1,2,4-triazine-3,5-dione; Deaminodiketometribuzin; 6-tert-Butyl-3,5-dihydroxy-1,2,4-triazine; DTXSID9052840; SCHEMBL19403690; M03 (desamino-diketo-metribuzin); ZARIFGFXSIZTAK-UHFFFAOYSA-N; 6-(1,1-Dimethylethyl)-1,2,4-triazine-2,5(2H,4H)-dione; 1,2,4-Triazine-2,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-; ZINC2005064; FCH841021; AKOS006272230; MCULE-1130709054; ACM52236303; DB-082380; FT-0719228; ST51035604; 6-(tert-butyl)-2H,4H-1,2,4-triazine-3,5-dione; 6-tert-Butyl-1,2,4-triazine-3,5(2H,4H)-dione #; 6-(1,1-Dimethylethyl)- 1,2,4-triazin-3,5(2H,4H)-dion; 6-(1,1-dimethylethyl)-1,2,4-triazine-3,5(2H,4H)-dione; 6-tert-butyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione; 1,2,4-Triazine-2,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-; 6-(1,1-Dimethylethyl)-1,2,4-triazine-2,5(2H,4H)-dione
1,2,4-Tribromobenzene 1,2,4-TRIBROMOBENZENE; 615-54-3; Benzene, 1,2,4-tribromo-; UNII-EOE1KFC260; EINECS 210-433-9; NSC 62440; Benzene,1,2,4-tribromo-; EOE1KFC260; AI3-18131; FWAJPSIPOULHHH-UHFFFAOYSA-N; DSSTox_CID_4346; DSSTox_RID_77377; DSSTox_GSID_24346; CAS-615-54-3; NSC62440; 1,2,4-Tribomobenzene; Benzene,2,4-tribromo-; ACMC-1BDP2; NCIOpen2_008043; SCHEMBL354986; CHEMBL3182885; DTXSID5024346; 1,2,4-Tribromobenzene, 95%; CTK5B3411; ZINC388215; Tox21_201862; Tox21_303231; ANW-33861; MFCD00000062; NSC-62440; AKOS000202446; AS03654; CM12296; KS-000013R8; NCGC00164056-01; NCGC00164056-02; NCGC00257054-01; NCGC00259411-01; AS-19311; LS-32208; TC-122606; FT-0606249; X6760; Q27277271; UNII-X6M410KFKD component FWAJPSIPOULHHH-UHFFFAOYSA-N; InChI=1/C6H3Br3/c7-4-1-2-5(8)6(9)3-4/h1-3; AI3-18131
1,2,4-Trichloro-3,5-dinitrobenzene 1,2,4-Trichloro-3,5-dinitrobenzene; Olpizan; Brassisan; 2678-21-9; UNII-539V5Y7R7K; Benzene, 1,2,4-trichloro-3,5-dinitro-; 1,3-Dinitro-2,4,5-trichlorobenzene; 3,5-dinitro-1,2,4-trichlorobenzene; 539V5Y7R7K; 1,2,4-tri-chloro-3,5-dinitrobenzene; NSC 5278; EINECS 220-228-6; 1,3,4-Trichloro-2,6-dinitrobenzene; 2,6-Dinitro-1,3,4-trichlorobenzene; AI3-23491; 2,3,4-trichlorobenzene; SCHEMBL5579130; NIOSH/CZ7880000; CTK8H9188; DTXSID30181290; NSC5278; OFMRACCIIIDSDN-UHFFFAOYSA-N; 1,4-Trichloro-2,6-dinitrobenzene; 1,4-Trichloro-3,5-dinitrobenzene; NSC-5278; ZINC1680815; 2,4,5-Trichlor-1,3-dinitrobenzol; AKOS004120143; Benzene,2,4-trichloro-3,5-dinitro-; 1,2,4-trichloro-3,5-dinitro-benzene; ACM2678219; MCULE-6807795704; LS-29917; Benzene, 1,3-dinitro-2,4,5-trichloro-; CZ78800000; FT-0606263; 2,4,5-Trichlor-1,3-dinitrobenzol [German]; Q27261092; AI3-23491
1,2,4-Trichloro-3-prop-2-ynoxybenzene 1,2,4-Trichloro-3-(2-propyn-1-yloxy)benzene; Benzene, 1,2,4-trichloro-3-(2-propyn-1-yloxy)-; MB 603
1,2,4-Trichlorodibenzo-P-dioxin 1,2,4-Trichlorodibenzo[b,e][1,4]dioxin; 1,2,4-Trichlorodibenzo-1,4-dioxin; Dibenzo(b,e)(1,4)dioxin, 1,2,4-trichloro-
1,2,4-Trimethylbenzene 1,2,4-TRIMETHYLBENZENE; Pseudocumene; 95-63-6; Pseudocumol; Psi-cumene; as-Trimethylbenzene; Benzene, 1,2,4-trimethyl-; 1,3,4-Trimethylbenzene; Uns-trimethylbenzene; 1,2,5-Trimethylbenzene; Asymmetrical trimethylbenzene; .psi.-Cumene; 1,2,4-trimethyl-benzene; Benzene, 1,2,5-trimethyl-; pseudo-cumene; 1,2,4-Trimethyl benzene; NSC 65600; UNII-34X0W8052F; HSDB 5293; EINECS 202-436-9; AI3-03976; 1.2.4-TRIMETHYLBENZENE; CHEBI:34039; 1,2,4-Trimethylbenzene, 98%; GWHJZXXIDMPWGX-UHFFFAOYSA-N; 34X0W8052F; DSSTox_CID_1402; DSSTox_RID_76140; DSSTox_GSID_21402; CAS-95-63-6; 1,2,4-Trimethylbenzene, analytical standard; pseudo cumene; CCRIS 8146; 1,4-Trimethylbenzene; laquo Psiraquo -Cumene; 1,2,4 trimethylbenzene; Benzene,2,4-trimethyl-; 1,2,5-trimethyl-benzene; 1,2, 4-Trimethylbenzene; ACMC-20ap77; EC 202-436-9; Trimethyl benzene (Related); BIDD:ER0682; ScintiVerse™ II Cocktail; ScintiVerse™ LC Cocktail; CHEMBL1797280; DTXSID6021402; WLN: 1R B1 D1; CTK3J0662; KS-00000WXY; LABOTEST-BB LTBB001896; NSC65600; ZINC1692473; Tox21_200518; Tox21_300049; MFCD00008527; NSC-65600; SBB060396; STL268868; AKOS000120059; 1,2,4-Trimethylbenzene (pseudocumene); AS00262; LS-7737; MCULE-5935311187; RTR-029817; TRA0086930; NCGC00247891-01; NCGC00247891-02; NCGC00254118-01; NCGC00258072-01; PS-11947; SC-46730; 1,2,4-Trimethylbenzene (ACD/Name 4.0); TR-029817; FT-0606255; S0662; ST24036666; ST51046585; X8415; C14533; 213343-EP2380867A1; Q376994; 1,2,4-Trimethylbenzene 100 microg/mL in Methanol; F0001-2275; Z1262252998; UNII-A3F3279Q14 component GWHJZXXIDMPWGX-UHFFFAOYSA-N; 1,2,4-Trimethylbenzene, certified reference material, TraceCERT(R); InChI=1/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H; 95-36-3; XBZ; Pseudocumene; AI3-03976
1,2,4-Trimethylnaphthalene 1,2,4-Trimethylnaphthalene; 2717-42-2; UNII-R84164E1HA; Naphthalene, 1,2,4-trimethyl-; R84164E1HA; EINECS 220-313-8; 1,2,4-Trimethyl naphthalene; Naphthalene,1,2,4-trimethyl-; CTK4F9214; DTXSID30181639; JCNGSJUYPCVGAM-UHFFFAOYSA-N; ZINC1841085; FCH829249; AKOS006240965; ACM2717422; CC-02785; FT-0690809; C-28844; Q27287952; EINECS 220-313-8
1,2,4-Tris(benzyloxy)benzene 1,2,4-Tris(benzyloxy)benzene; SCHEMBL13412635
1,2,5,6,9,10-Hexabromocyclododecane 1,2,5,6,9,10-HEXABROMOCYCLODODECANE; 3194-55-6; Cyclododecane, 1,2,5,6,9,10-hexabromo-; HBCD; 1,2,5,6,9,10-Hexabromocyclodecane; HSDB 6110; EINECS 221-695-9; DSSTox_CID_7527; DSSTox_RID_78489; DSSTox_GSID_27527; CAS-3194-55-6; Saytex HBCD-LM; ACMC-1BN89; SCHEMBL25669; KSC491M2H; CHEMBL375298; DTXSID4027527; CTK3J1623; CHEBI:134063; DEIGXXQKDWULML-UHFFFAOYSA-N; CD-75; Tox21_201402; Tox21_303176; ANW-27232; AKOS015836044; RTR-036468; 1,2,5,6,9,10-Hexabromocyclododecan; KS-0000010E; NCGC00164063-01; NCGC00164063-02; NCGC00257050-01; NCGC00258953-01; AK116613; LS-55963; SC-18694; AX8052905; DB-068553; ST2414740; TR-036468; FT-0626944; 1,2,5,6,9,10-Hexabromocyclododecane, 95%; 1,2,5,6,9,10-Hexabromocyclododecane (HBCD); Q420301; W-106868; 1,2,5,6,9,10-Hexabromocyclododecane, analytical standard; Cyclododecane, 1,2,5,6,9,10-hexabromo-
1,2,5-Trichloro-3-methoxybenzene Benzene, 1,2,5-trichloro-3-methoxy-
1,2,6,7-Tetrachlorodibenzo-P-dioxin 1,2,6,7-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,6,7-Tetrachlorodibenzo-p-dioxin; 1,2,6,7-Tetrachlorodibenzo(b,e)(1,4)dioxin
1,2,6,8-Tetrachlorodibenzo-P-dioxin 1,2,6,8-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,6,8-Tetrachlorodibenzo-p-dioxin; 1,2,6,8-Tetrachlorodibenzo(b,e)(1,4)dioxin
1,2,6,9-Tetrachlorodibenzo-P-dioxin 1,2,6,9-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,6,9-Tetrachlorodibenzo-p-dioxin; 1,2,6,9-Tetrachlorodibenzo(b,e)(1,4)dioxin
1,2,7,8-Tetrachlorodibenzo-P-dioxin 1,2,7,8,-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,7,8-Tetrachlorodibenzo-p-dioxin; BRN 1586203
1,2,7,8-Tetrachlorodibenzofuran 1,2,7,8-TETRACHLORODIBENZOFURAN; 1,2,7,8-Tcdf; 58802-20-3; UNII-93O23N0574; Dibenzofuran, 1,2,7,8-tetrachloro; 93O23N0574; CTK5A8908; DTXSID60207538; JODWPAQNABOHDG-UHFFFAOYSA-N; 1,2,7,8-Tetrachloro-dibenzofuran; Dibenzofuran,1,2,7,8-tetrachloro-; Dibenzofuran, 1,2,7,8-tetrachloro-; Q27271603; UNII-E657D2E9KI component JODWPAQNABOHDG-UHFFFAOYSA-N; 1,2,7,8-Tcdf
1,2,7-Trifluorodibenzo[b,e][1,4]dioxin
1,2,8,9-Tetrachlorodibenzo-P-dioxin 1,2,8,9-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,2,8,9-Tetrachlorodibenzo-p-dioxin; 1,2,8,9-Tetrachlorodibenzo(b,e)(1,4)dioxin
1,2-(Methylenedioxy)-4-propylbenzene Dihydrosafrole; Dihydrosafrole; 5-Propyl-1,3-benzodioxole; 94-58-6; Dihydrosafrol; Safrole, dihydro-; 2',3'-Dihydrosafrole; 1,3-Benzodioxole, 5-propyl-; 5-Propylbenzo[d][1,3]dioxole; RCRA waste number U090; NSC 27867; UNII-2ML63PLH7G; 1,2-(METHYLENEDIOXY)-4-PROPYLBENZENE; CCRIS 244; HSDB 2939; 4-Propyl-1,2-methylenedioxybenzene; EINECS 202-344-9; RCRA waste no. U090; BRN 0131188; 2ML63PLH7G; AI3-03435; Dihydroisosafrole; 5-propyl-2H-1,3-benzodioxole; MYEIDJPOUKASEC-UHFFFAOYSA-N; 1-(3,4-Methylenedioxyphenyl)propane; 4-Propyl-1,2-(methylenedioxy)benzene; Benzene, 1,2-methylenedioxy-4-propyl-; [1,2-(Methylenedioxy)-4-propyl]benzene; 1, 5-propyl-; Benzene, 1,2-(methylenedioxy)-4-propyl-; W-100191; WLN: T56 BO DO CHJ G3; Benzene,2-(methylenedioxy)-4-propyl-; EC 202-344-9; 1,3-Benzodioxole-5-propyl; 5-19-01-00473 (Beilstein Handbook Reference); 1,3-Benzodioxole,5-propyl-; SCHEMBL429483; DTXSID7020475; 3,4-methylene-dioxyphenylpropane; 3,4-Methylenedioxy phenylpropane; CHEBI:82319; CTK5H6839; NSC27867; NSC33707; ZINC1641645; 1,2-Methylenedioxy-4-propyl benzene; FCH837629; NSC-27867; NSC-33707; AKOS000276810; LS-7337; Dihydrosafrol 10 microg/mL in Methanol; 2-(3,4-methylenedioxyphenyl)ethyl methane; AX8125073; FT-0605590; C19229; Q27155872; 5-19-01-00473 (Beilstein Handbook Reference)
1,2-Benzanthraquinone Benz[a]anthracene-7,12-dione; 1,2-Benzanthraquinone; 2498-66-0; Tetraphene-7,12-dione; Benzanthraquinone; Benz[a]anthracene-7,12-dione; Sirius Yellow G; BENZ(A)ANTHRACENE-7,12-DIONE; Benzanthracene-7,12-dione; 7,12-Benz(a)anthraquinone; 1,2-Benzoanthraquinone; 1,2-Benzanthrachinon; 1,2-Benzo-9,10-anthraquinone; Benz[a]anthracene-7,12-quinone; Sirius Yellow G (VAN); UNII-BL89U5YZBK; NSC 7961; C.I. 59000; Benz(a)anthra-7,12-quinone; Benzo[a]anthracene-7,12-dione; Benz(a)anthracene-7,12-quinone; EINECS 219-693-8; BL89U5YZBK; BRN 2052941; Benz[a]anthra-7,12-quinone; benzo[b]phenanthrene-7,12-dione; zlchem 21; 4-07-00-02644 (Beilstein Handbook Reference); SCHEMBL183078; Benz-A-Anthracene-7,12-Dione; DTXSID8051916; CTK1A2542; NSC7961; ZLB0008; LHMRXAIRPKSGDE-UHFFFAOYSA-N; Benzo[a]anthracene-7,12-dione #; ACT05743; NSC-7961; ZINC3861589; 7,12-dihydrotetraphene-7,12-dione; ANW-73357; SBB069412; AKOS016008512; ACM2498660; MCULE-7106275012; VZ20384; KS-0000167O; AK-81863; AS-57440; LS-27769; U868; AX8016792; TC-162102; B0018; FT-0606277; ST24031893; ST50826757; A817591; C-16071; 1,2-BenzanthraquinoneBenz(a)anthracene-7,12-dione; J-015761; Q27274742; 7,12-Benz(a)anthraquinone; C.I. 59000
1,2-Benzenedicarbonitrile Phthalonitrile; Phthalonitrile; 91-15-6; 1,2-Dicyanobenzene; o-Phthalodinitrile; Phthalodinitrile; 1,2-BENZENEDICARBONITRILE; 1,2-Benzodinitrile; o-Dicyanobenzene; o-Pdn; o-Cyanobenzonitrile; benzene-1,2-dicarbonitrile; o-Benzenedicarbonitrile; Phthalic acid dinitrile; o-Benzenedinitrile; Ftalodinitril; Ftalonitril; USAF ND-09; 1,2-Benzendikarbonitril; ortho-Dicyanobenzene; Benzenedicarbonitrile; Ftalonitril [Czech]; Ftalodinitril [Czech]; NSC 17562; UNII-978627YAJU; CCRIS 8898; HSDB 5273; 1,2-Benzendikarbonitril [Czech]; EINECS 202-044-8; 1,2-Dicyanobenzene, 98%; AI3-00049; XQZYPMVTSDWCCE-UHFFFAOYSA-N; 978627YAJU; O-PHTHALONITRILE; 32074-25-2; dicyanobenzene; PubChem18562; WLN: NCR BCN; DSSTox_CID_9604; ACMC-209r8a; EC 202-044-8; DSSTox_RID_78782; DSSTox_GSID_29604; SCHEMBL57480; KSC219I5L; CHEMBL3185350; DTXSID8029604; CTK1B9455; ZINC388436; KS-00000EE3; NSC17562; Tox21_200999; ANW-39560; BBL011096; MFCD00001771; NSC-17562; SBB058787; STK802328; AKOS000120698; CS-W016553; MCULE-3885297433; RTX-011774; TRA0035516; CAS-91-15-6; NCGC00248893-01; NCGC00258552-01; AC-14597; AK-73022; BR-73022; P162; DB-030219; LS-109535; ST2413672; FT-0606389; P0404; ST50411955; 91P156; A25106; M-6049; Q408783; W-100316; F0001-2216; 1,2-Benzenedicarbonitrile; AI3-00049
1,2-Benzenedicarboxylic acid, 1,2-diheptyl ester, branched and linear Branched and linear 1,2-benzenedicarboxylic acid 1,2-diheptyl ester; 1,2-Benzenedicarboxylic acid, diheptyl ester, branched and linear; 1,2-Benzenedicarboxylic acid, diheptyl ester
1,2-Benzenedicarboxylic acid, 1,4-Butanediyl bis(4-hydroxybutyl) ester
1,2-Benzenedicarboxylic acid, 3-nitro- 3-Nitrophthalic acid; 1,2-Benzenedicarboxylic acid, 3-nitro-; AI3-02074
1,2-Benzenedicarboxylic acid, Di-C6-10-alkyl esters 1,2-Benzenedicarboxylic acid, di-C6-10-alkyl esters; Di(C6-C10)alkyl phthalate
1,2-Benzenedicarboxylic acid, di-C8-10-alkyl esters Di-(C8-C10)alkyl 1,2-benzenedicarboxylate
1,2-Benzenedicarboxylic acid, di-C9-11-branched alkyl esters, C10-rich
1,2-Benzenedicarboxylic acid, di-C9-11-branched and linear alkyl esters (C9-C11) Dialkyl phthalate
1,2-Benzenedicarboxylic acid, mixed decyl and lauryl and octyl diesters (C8, C10 and C12) Dialkyl phthalate
1,2-Benzenediol, 1-Formate
1,2-Benzoquinone 3,5-Cyclohexadiene-1,2-dione; o-Benzoquinone; 1,2-Benzoquinone; o-Quinone; 2-Benzoquinone; 583-63-1; 3,5-Cyclohexadiene-1,2-dione; cyclohexa-3,5-diene-1,2-dione; UNII-SVD1LJ47R7; benzo-1,2-quinone; ORTHO-BENZOQUINONE; BRN 2038185; SVD1LJ47R7; 20526-43-6; cyclohexa-2,4-diene-1,6-dione; 3,5-Cyclohexadiene-1,2-dione (9CI); o-Benzoquisemiquinone; ortho-quinone; o-Benzoquinone, racial ion(1-); [1,2]benzoquinone; 4-07-00-02063 (Beilstein Handbook Reference); SCHEMBL113494; 3,5-cyclohexadien-1,2-dione; (1,2-Benzenediylbisoxy)radical; SCHEMBL12856677; CHEBI:17253; CTK1A3644; DTXSID60894765; WOAHJDHKFWSLKE-UHFFFAOYSA-N; ZINC1529413; AKOS022504362; LS-40302; C02351; Q402601; InChI=1/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4; UNII-3X2WQ5ZIW6 component WOAHJDHKFWSLKE-UHFFFAOYSA-N; 2-Benzoquinone; 4-07-00-02063 (Beilstein Handbook Reference)
1,2-Benzothiazol-3(2H)-one 1,1-dioxide disodium salt
1,2-Bis(2,4,6-tribromophenoxy)ethane 1,1'-[1,2-Ethanediylbis(oxy)]bis[2,4,6-tribromobenzene; 1,2-Bis(2,4,6-tribromophenoxy)ethane; Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromo-
1,2-Bis(2-biphenylyloxy)ethane 1,2-Bis(2-biphenylyloxy)ethane; 607-07-8; NSC18; 1-phenyl-2-[2-(2-phenylphenoxy)ethoxy]benzene; NCIOpen2_008897; NSC-18; NIOSH/DV5286500; SCHEMBL13739595; CTK5B2106; DTXSID20276927; NSC72813; ZINC1555230; NSC-72813; Ethane, 1,2-bis(2-biphenylyloxy)-; LS-44378; 2,2''-(Ethylenebisoxy)bis[1,1'-biphenyl]; DV52865000; 1,1'-Biphenyl,2,2''-[1,2-ethanediylbis(oxy)]bis-; 2,2''-(1,2-Ethanediylbis(oxy))bis-1,1'-biphenyl; 1,1'-Biphenyl, 2,2''-(1,2-ethanediylbis(oxy))bis-; 2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl
1,2-Bis(2-chlorophenyl)-hydrazine 1,2-Bis(2-chlorophenyl)hydrazine; 1,2-Bis(2-chlorophenyl)hydrazine; 2,2'-Dichlorohydrazobenzene; 782-74-1; Hydrazine, 1,2-bis(2-chlorophenyl)-; UNII-IJ6KQ009YO; IJ6KQ009YO; HSDB 5753; Hydrazobenzene, 2,2'-dichloro-; 1,2-Bis(2-chlorophenyl) hydrazine; EINECS 212-314-7; 1,2-BIS(2-CHLOROPHENYL)-HYDRAZINE; SCHEMBL8663534; DTXSID3061138; CTK9A4844; 1,2-bis-(2-Chlorophenyl)hydrazine; ZINC33649208; AKOS005216657; Q27280753; 1,2-Bis(2-chlorophenyl)-hydrazine
1,2-Bis(2-phenoxyethoxy)ethane Benzene, 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyloxy)]bis-; Triethylene glycol diphenyl ether; SCHEMBL148066; 1,2-Bis(2-phenoxyethoxy)ethane; 1,8-Diphenoxy-3,6-dioxaoctane; CTK7F2203; UJVWKSNORBRUEC-UHFFFAOYSA-N; 53129-28-5; (2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy)benzene #
1,2-Bis(4-chlorophenoxy)ethane 1,2-Bis(p-chlorophenoxy)ethane; Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(4-chloro-; NA
1,2-Bis(4-nitrophenoxy)ethane 1,2-Bis(p-nitrophenoxy)ethane; Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(4-nitro-; NA
1,2-Bis(4-pyridyl)ethane 1,2-Bis(4-pyridyl)ethane; 4916-57-8; 1,2-Di(pyridin-4-yl)ethane; 4,4'-Ethylenedipyridine; 1,2-Di(4-pyridyl)ethane; 4,4'-ethane-1,2-diyldipyridine; UNII-WO1EVC302B; Pyridine, 4,4'-(1,2-ethanediyl)bis-; 4-(2-pyridin-4-ylethyl)pyridine; EINECS 225-543-2; WO1EVC302B; CHEMBL70083; AI3-61805; AK146060; J-640116; 4-(2-(4-pyridyl)ethyl)pyridine; C12H12N2; 1,2-Bis(4-pyridyl)ethane, 97%; NSC11477; 4-[2-(pyridin-4-yl)ethyl]pyridine; 1,2-Di-4-pyridylethane; ACMC-209kf2; Pyridine, 4,4'-ethylenedi-; SCHEMBL151822; 1,2-Di-(4-Pyridyl)Ethane; DTXSID5022221; CTK3J5880; DQRKTVIJNCVZAX-UHFFFAOYSA-N; ZINC119918; KS-000015OG; 1,2-Bis(4-pyridyl)ethane, 99%; ANW-30732; BDBM50279873; NSC-11477; Pyridine,4'-(1,2-ethanediyl)bis-; SBB012385; AKOS022186495; 4-[2-(4-Pyridinyl)ethyl]pyridine #; ACM4916578; FCH1117141; MCULE-1640984099; VP14606; AS-58710; CC-17208; ST072171; AX8053032; DB-051606; LS-184943; RT-002750; 4CH-022449; D3752; FT-0635479; ST24036692; C-07242; J-800118; Q27292744; InChI=1/C12H12N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h3-10H,1-2H; AI3-61805
1,2-Bis(dibromomethyl)benzene a,a,a',a'-Tetrabromo-O-xylene; 1,2-Bis(dibromomethyl)benzene; 13209-15-9; alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene; Benzene, 1,2-bis(dibromomethyl)-; a,a,a',a'-tetrabromo-o-xylene; UNII-3WG2H68VX4; EINECS 236-176-2; NSC 38607; Alpha,alpha,alpha,alpha-tetrabromo-o-xylene; 3WG2H68VX4; LNAOKZKISWEZNY-UHFFFAOYSA-N; o-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-; alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene, 97%; Q-102053; o-Xylylene Tetrabromide; NSC38607; ACMC-209boi; SCHEMBL655520; Benzene,2-bis(dibromomethyl)-; DTXSID7022255; CTK8B0142; KS-00000FM4; ZINC1670800; 6135AH; ANW-19408; MFCD00000131; NSC-38607; AKOS003404887; FCH1321912; MCULE-6792199773; AX8113277; DB-042089; LS-184959; TC-108153; FT-0606305; ST45025407; .alpha.,.alpha.',.alpha.'-Tetrabromo-o-xylene; C-22087; o-Xylene,.alpha.,.alpha.',.alpha.'-tetrabromo-; .alpha.,.alpha.,.beta.,.beta.-Tetrabromo-o-xylene; Q27258135; .alpha.,.alpha.,.alpha.',.alpha.'-Tetrabromo-o-xylene; .alpha.,.alpha.,.alpha.1,.alpha.1-Tetrabromo-o-xylene; o-Xylene, .alpha.,.alpha.,.alpha.',.alpha.'-tetrabromo-; 1,2-bis(dibromomethyl)-benzen; Benzene,1,2-bis(dibromomethyl)-; InChI=1/C8H6Br4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8; 1,2-Bis(dibromomethyl)benzene; 1,2-Bis(dibromomethyl)benzene
1,2-Bis(o-nitrophenoxy)ethane 51661-19-9; 1,2-Bis(o-nitrophenoxy)ethane; 1,2-Bis(2-Nitrophenoxy)ethane; 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene; Ethylene Glycol Bis(2-nitrophenyl) Ether; NSC698149; 1,1'-[ethane-1,2-diylbis(oxy)]bis(2-nitrobenzene); 4742-89-6; Bis(2-nitrophenoxy)ethane; ACMC-20a59z; MLS000851132; 1,2-di(o-nitrophenoxy)ethane; SCHEMBL9187561; CHEMBL1370295; CTK4J4651; DTXSID30963836; HMS2800E15; ZINC1860418; 7223AB; ANW-57765; BBL025811; MFCD00024226; STL368292; AKOS000441607; MCULE-2107242182; NSC-698149; VZ20391; AS-59835; NCI60_035106; SMR000457375; 2,2'-(Ethylenedioxy)bis(1-nitrobenzene); AB0131363; DB-018735; ST2414744; TC-146510; E1006; FT-0640013; ST50410348; T7924; 2-nitro-1-[2-(2-nitrophenoxy)ethoxy]benzene; 1,1'-[1,2-Ethanediylbis(oxy)]bis(2-nitrobenzene); Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2-nitro-; Hydroxy(2-(2-(2-(hydroxy(oxido)amino)phenoxy)ethoxy)phenyl)azane oxide
1,2-Bis(p-methoxyphenoxy) ethane
1,2-Bis(perbromophenyl)ethane 1,1'-(1,2-Ethanediyl)bis[2,3,4,5,6-pentabromobenzene; Decabromodiphenyl ethane; EINECS 284-366-9
1,2-Bis(tosyloxy)ethane 1,2-Ethanediol, Bis(4-methylbenzenesulfonate); 1,2-Ethanediol, bis(4-methylbenzenesulfonate); NSC 21094
1,2-Butadiene 1,2-BUTADIENE; buta-1,2-diene; Methylallene; 590-19-2; 1-Methylallene; Allene, methyl-; UNII-2AZI943A8R; 1,2-butadien; Buta-1,2-dien; CH2=C=CH-CH3; 2AZI943A8R; QNRMTGGDHLBXQZ-UHFFFAOYSA-N; HSDB 5705; EINECS 209-674-2; EC 209-674-2; CH2=C=CHCH3; DTXSID5027225; CHEBI:39480; CTK1G9896; 1,2-Butadiene, >=97.0%; ZINC256080790; 1,2-Butadiene, >=99.0% (GC); B0856; FT-0606319; InChI=1/C4H6/c1-3-4-2/h4H,1H2,2H; Q161451; Allene, methyl-