Other Organic Chemical terms — page 12 | HESTIA Glossary

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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-
1,2-Cyclohexanediol 1,2-CYCLOHEXANEDIOL; Cyclohexane-1,2-diol; 931-17-9; 2-Hydroxycyclohexanol; Pyrocatechitol; 1,2-Dihydroxycyclohexane; Brenzkatechin; 1,2-Benzenediol, hexahydro-; Brenzkatechin [German]; EINECS 213-229-8; NSC 10110; 1,2-trans-Cyclohexanediol; BRN 2036627; trans-1,2-Dihydroxycyclohexane; AI3-06457; PFURGBBHAOXLIO-UHFFFAOYSA-N; (cis/trans)-cyclohexane-1,2-diol; 1,2-Cyclohexanediol, mixture of cis and trans; trans-1,2-cyclohexandiol; 1,2-Cyclohexanediol, trans-; 1,2-Cyclohexanediol, 98%, mixture of cis and trans; Hexahydrocatechol; MFCD00003861; 1,2-cyclohexane-diol; ACMC-209cwa; ACMC-209efh; trans-hexahydropyrocatechol; 1,2-Cyclohexanediol,c&t; trans-1,2-cyclohexanediole; trans-2-Hydroxycyclohexanol; SCHEMBL33549; 2-06-00-00744 (Beilstein Handbook Reference); 1,2-Cyclohexanediol cis-trans; 1,2-trans-Dihydroxycyclohexane; trans-1,2-cyclohexylene glycol; I+/--Cyclohexandiol-(1,2); CHEBI:24567; KS-00000VER; (+/-)-trans-1,2-cyclohexanediol; NSC10110; NSC34836; NSC52143; BBL027442; NSC-10110; NSC-34836; NSC-52143; NSC150568; STL257460; AKOS009156389; MCULE-2967360901; NE10283; NSC-150568; TRA0016423; 1,2-Cyclohexanediol (cis-trans mixture); AK114228; AK130098; AS-57309; LS-56802; 1,2 Cyclohexanediol, mix of cis and trans; DB-042819; DB-044357; DB-057369; DB-059594; DB-072373; TR-029178; C1802; FT-0606325; ST24046389; ST45027628; J-660004; J-660044; Q15410906; Z2491074631; InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H; 54383-22-1; 2-06-00-00744 (Beilstein Handbook Reference)
1,2-Cyclohexanedione 1,2-CYCLOHEXANEDIONE; Cyclohexane-1,2-dione; 765-87-7; 1,2-Dioxocyclohexane; Cyclohexanedione; 1,2-Cyclohexadione; Cyclohexan-1,2-dione; CCRIS 6296; 1-2-Cyclohexanedione; EINECS 212-155-3; MFCD00001648; NSC 32950; UNII-75C1OVW0FJ; BRN 0507419; 75C1OVW0FJ; AI3-25042; CHEBI:41674; OILAIQUEIWYQPH-UHFFFAOYSA-N; NSC627435; 1,2-CYCLOHEXANEDIONE,KETONE FORM; 1,2-Cyclohexanedione, 98%; dihydrocatechol; cyclohexane-dione; 1,2-cyclohexandione; 1,2-cyclo hexadione; PubChem13287; cyclohexane-1,2-quinone; ACMC-1BH8D; SCHEMBL33935; 4-07-00-01982 (Beilstein Handbook Reference); KSC226A3J; 1,2-Cyclohexanedione, 97%; CHEMBL189727; SCHEMBL4277215; DTXSID6061101; CTK1C6034; KS-00001POI; KS-00000LX8; NSC32950; STR04269; ANW-36838; BBL100331; NSC-32950; STL553968; AKOS000276702; ZINC100003928; CS-W007347; MCULE-5770827130; NSC-627435; RTR-037735; VZ20401; 30581-70-5; AK-46655; BR-46655; K317; LS-56806; SC-46435; DB-018738; ST2414746; TR-037735; 4CH-014392; A9705; AM20070526; C2694; FT-0082192; FT-0602067; C06105; A838753; Q27104480; InChI=1/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-4H; 4-07-00-01982 (Beilstein Handbook Reference)
1,2-Di-(p-chlorophenyl)ethylene glycol
1,2-Diacetylethylene 3-Hexene-2,5-dione; 3-HEXENE-2,5-DIONE; 1,2-Diacetylethylene; 4436-75-3; 3-Hexene-2,5-dione, (3Z)-; 2,3,4-Hexatriene-2,5-diol; CTK0I2152; CTK1D7813; CTK3F0146; AKOS024429205; MCULE-9472466140; 3-HEXENE-2,5-DIONE; (E)-hex-3-ene-2,5-dione; 820-69-9; 1,2-Diacetylethylene; 4436-75-3; trans-1,2-Diacetylethylene; 3-Hexene-2,5-dione, (E)-; 3-Hexene-2,5-dione, (3E)-; NSC 11746; NSC 38025; hex-3-ene-2,5-dione; SCHEMBL279294; (E)-3-Hexene-2,5-dione; DTXSID8063462; OTSKZNVDZOOHRX-ONEGZZNKSA-N; (3E)-3-Hexene-2,5-dione #; ZINC1718551; (E)/(Z)-hex-3-ene-2,5-dione; cis-3-hexene-2,5-dione; (Z)-hex-3-ene-2,5-dione; 17559-81-8; 1,2-Diacetylethylene; 3-HEXENE-2,5-DIONE; 4436-75-3; 3-Hexene-2,5-dione, (Z)-; 3-Hexene-2,5-dione,cis-; (Z)-3-Hexene-2,5-dione; SCHEMBL9911578; OTSKZNVDZOOHRX-ARJAWSKDSA-N; NSC11746; NSC38025; NSC-11746; NSC-38025; ZINC31483786; 1,2-Diacetylethylene
1,2-Diaminoanthraquinone 1,2-Diamino-9,10-anthracenedione; 1,2-Diaminoanthraquinone; 1758-68-5; 1,2-diaminoanthracene-9,10-dione; 9,10-Anthracenedione, 1,2-diamino-; 1,2-Daa; 1,2-Daa [Russian]; 1,2-Diamino-9,10-anthraquinone; UNII-H5P6YP29VA; Diaminoanthraquinone; ANTHRAQUINONE, 1,2-DIAMINO-; CCRIS 5602; 1,2-Diamino-9,10-anthracenedione; EINECS 217-156-2; NSC 39934; BRN 2125604; H5P6YP29VA; AI3-61387; 1,2-diamino-10-anthracenedione; LRMDXTVKVHKWEK-UHFFFAOYSA-N; W-109705; NSC39934; ACMC-20ap6q; 9, 1,2-diamino-; Anthraquinone,2-diamino-; 1, 2-Diaminoanthraquinone; 1,2-Diamino-anthraquinone; 4-14-00-00456 (Beilstein Handbook Reference); BIDD:GT0412; CHEMBL89626; SCHEMBL487001; DTXSID5061950; 9,10-Anthracenedione, diamino-; CTK1B5131; BB_NC-00006; ZINC3881302; 6158AF; BBL013159; IMED57268743; NSC-39934; STK396666; 1,2-Diaminoanthra-9,10-quinone #; 9,10-Anthracenedione,1,2-diamino-; WLN: L C666 BV IVJ DZ EZ; AKOS000120256; ACM1758685; MCULE-4937040658; TRA0050880; KS-0000196G; UPCMLD0ENAT5883742:001; AK-60397; BP-12713; LS-20650; OR322042; VS-03693; TC-172313; FT-0606332; ST50455849; 1,2-diamino-9,10-dihydroanthracene-9,10-dione; Q27279676; 38096-31-0; 1,2-Diaminoanthraquinone; 4-14-00-00456 (Beilstein Handbook Reference)
1,2-Diaminopropane 1,2-Propanediamine; 1,2-DIAMINOPROPANE; Propylenediamine; 1,2-Propanediamine; 78-90-0; propane-1,2-diamine; Propylene diamine; 2,3-Diaminopropane; 1,2-Propylenediamine; 1,2 Diaminopropane; CCRIS 4863; 1-methylethylenediamine; EINECS 201-155-9; UN2258; NSC 175731; BRN 0605274; 1,2-Diaminopropane, 99%; AI3-11523; CHEBI:30630; AOHJOMMDDJHIJH-UHFFFAOYSA-N; UNII-2A4P522UGO; 1,2-propane diamine; (s)-propane-1,2-diamine; 2-Aminopropylamine; 2A4P522UGO; 1,2-Proplenediamine; 1,2-diamino-propane; 2-methylethylenediamine; 1,2-propylene diamine; 1,2-Trimethylenediamine; 1,2-Diamino-n-propane; Propane, 1,2-diamino-; ACMC-1BL7M; DSSTox_CID_1761; EC 201-155-9; methyl-ethane-1,2-diamine; DSSTox_RID_76311; 1-methyl-1,2-ethanediamine; DSSTox_GSID_21761; 4-04-00-01255 (Beilstein Handbook Reference); KSC377I1P; WLN: ZY1&1Z; CHEMBL1319459; DTXSID4021761; CTK2H7417; KS-00000WZ3; Tox21_202135; 1,2-Propanediamine, (.+/-.)-; ANW-37241; BBL027674; MFCD00008089; NSC175731; STL372705; AKOS000119821; AKOS016042091; LS-1760; MCULE-2119036110; NSC-175731; RTC-030713; TRA0033324; UN 2258; CAS-78-90-0; NCGC00090951-01; NCGC00090951-02; NCGC00259684-01; SC-75235; DB-056342; TC-030713; D0113; FT-0600459; 1,2-Propylenediamine [UN2258] [Corrosive]; 1,2-Propylenediamine [UN2258] [Corrosive]; 95733-EP2284157A1; 95733-EP2289965A1; 95733-EP2292586A2; 95733-EP2305627A1; 146501-EP2374895A1; Q161461; B007CB1E-9CAC-43C8-A500-624DA1818ADC; F2191-0283; Z1245650003; 1,2-Diaminopropane; 4-04-00-01255 (Beilstein Handbook Reference)
1,2-Dibromo-2,2-dichloroethyl methyl phenyl phosphate 1,2-Dibromo-2,2-dichloroethylmethyl phenyl ester phosphoric acid; Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl methyl phenyl ester; 1,2-Dibromo-2,2-dichloroethyl methyl phenyl phosphate
1,2-Dibromo-3-(2-propyn-1-yloxy)benzene
1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane 1,2-DIBROMO-4-(1,2-DIBROMOETHYL)CYCLOHEXANE; 3322-93-8; Citex BCL 462; Saytex BCL 462; 1-(1,2-Dibromoethyl)-3,4-dibromocyclohexane; Cyclohexane, 1,2-dibromo-4-(1,2-dibromoethyl)-; Vinylcyclohexene tetrabromide; 4-(1,2-Dibromoethyl)-1,2-dibromocyclohexane; CCRIS 3743; HSDB 6146; 1,2-DIBROMO-4-(1,2-DIBROMOETHYL)-CYCLOHEXANE; EINECS 222-036-8; BRN 1927455; CHEMBL375107; AK-78933; C8H12Br4; DSSTox_CID_4947; DSSTox_RID_77594; DSSTox_GSID_24947; 3-05-00-00093 (Beilstein Handbook Reference); MLS002454355; SCHEMBL332771; DTXSID8024947; CTK4H0228; KS-00000LXC; PQRRSJBLKOPVJV-UHFFFAOYSA-N; HMS3039D13; Tox21_200970; ANW-48007; BDBM50199965; AKOS015919789; FCH1329850; LS-1207; MCULE-4619129900; NCGC00091838-01; NCGC00091838-02; NCGC00258523-01; BR-78933; DA-17788; DS-17528; SMR001371982; CAS-3322-93-8; AX8053171; ST2414751; TX-015826; FT-0666491; W5496; S-7116; Cyclohexane,1,2-dibromo-4-(1,2-dibromoethyl)-; C-55588; Q20054503; 3-05-00-00093 (Beilstein Handbook Reference)
1,2-Dibromobenzene 1,2-DIBROMOBENZENE; 583-53-9; o-Dibromobenzene; DIBROMOBENZENE; Benzene, 1,2-dibromo-; ortho-Dibromobenzene; Benzene, o-dibromo-; Benzene, dibromo-; UNII-52K9W7U6EH; 1,2-dibromo-benzene; EINECS 209-507-3; EINECS 247-544-7; NSC 60643; UN2711; 1,2-Dibromobenzene, 98%; AI3-10009; 52K9W7U6EH; 26249-12-7; CHEBI:37152; WQONPSCCEXUXTQ-UHFFFAOYSA-N; MFCD00000057; Dibromobenzene (mixed isomers); 1,2 dibromobenzene; 1,6-dibromobenzene; Benzene,2-dibromo-; PubChem3852; 1,2-Dibromo benzene; ACMC-1AQ2C; 1,2-bis(bromanyl)benzene; CHEMWISH IC06729; SCHEMBL29314; BENZENE,1,2-DIBROMO; KSC178C1N; Benzene, o-dibromo- (8CI); CHEMBL1797135; DTXSID0022064; OTAVA-BB 1916736; ZINC388498; ACT07584; NSC60643; ANW-32922; NSC-60643; AKOS000121579; AM87079; AS03512; LS11475; MCULE-7963462531; RTC-020834; TRA0061655; KS-000002N4; AS-12663; BC002636; BP-13423; LS-29658; SC-05514; DB-003850; LS-184883; ST2414754; TC-020834; D0168; FT-0647776; ST50406018; Dibromobenzene [UN2711] [Flammable liquid]; 1,2-Dibromobenzene, purum, >=97.0% (GC); Dibromobenzene [UN2711] [Flammable liquid]; M-6158; 103322-EP2301921A1; 103335-EP2301924A1; A831844; J-503806; Q27117050; InChI=1/C6H4Br2/c7-5-3-1-2-4-6(5)8/h1-4; UNII-Q5L1S3J96A component WQONPSCCEXUXTQ-UHFFFAOYSA-N; AI3-10009
1,2-Dibromocyclohexane 1,2-Dibromocyclohexane; 5401-62-7; Cyclohexane, 1,2-dibromo-; 1,2-dibromo-cyclohexane; CZNHKZKWKJNOTE-UHFFFAOYSA-N; 1,2-bis(bromanyl)cyclohexane; 103846-63-5; NSC1239; NSC 1239; EINECS 226-449-4; 1,2-Dibromocyclohexan; Cyclohexane,2-dibromo-; ACMC-209ou4; Cyclohexane,1,2-dibromo-; NCIOpen2_006043; SCHEMBL989373; CTK0H8116; KS-00000LXE; DTXSID90883925; 1217522-88-7; NSC-1239; AKOS015907297; DS-2750; MCULE-1701720026; AK110889; DB-055855; ST2414755; 4CH-014394; D2410; FT-0652321; Y5040; M-9468; A800820; A829910; Cyclohexane,1,2-dibromo-, labeled with bromine-82 (9CI)
1,2-Dibromoethene Dibromoethene; 1,2-DIBROMOETHYLENE; 1,2-Dibromoethene; 540-49-8; Ethene, dibromo-; dibromoethene; dibromo ethylene; ethenylene bromide; 25429-23-6; 1,2-dibromo-ethene; ACMC-1AX5E; CTK1H0005; CTK3I9315; UWTUEMKLYAGTNQ-UHFFFAOYSA-N; ANW-41209; AKOS028109796; DB-052465; D0186; FT-0606360; 26134-EP2314558A1; Q161467; Ethene, dibromo-; NA
1,2-Dibromoethylene 1,2-Dibromoethene; 1,2-DIBROMOETHYLENE; Acetylene dibromide; (E)-1,2-Dibromoethene; (E)-1,2-Dibromoethylene; Sym-dibromoethylene; Ethene, 1,2-dibromo-; Ethylene, 1,2-dibromo-; 2-Bromovinyl bromide; 1,2-Dibromoethene; 540-49-8; trans-1,2-Dibromoethene; trans-Dibromoethylene; UNII-64UWX7EBVO; trans-1,2-Dibromoethylene; NSC 8744; 590-12-5; CCRIS 2506; HSDB 5680; Ethene, 1,2-dibromo-, (E)-; Ethene, 1,2-dibromo-, (1E)-; EINECS 208-747-6; 64UWX7EBVO; BRN 1719351; BRN 1719353; Ethene, dibromo-; ETHYLENE, 1,2-DIBROMO-, (E)-; C2H2Br2; s-Dibromoethylene; 1,2-Dibromoethylene, (1E)-; 25429-23-6; Ethene, 1,2-dibromo-, (E)- (9CI); InChI=1/C2H2Br2/c3-1-2-4/h1-2H/b2-1; SCHEMBL33362; 2-01-00-00164 (Beilstein Handbook Reference); 4-01-00-00721 (Beilstein Handbook Reference); DTXSID3060241; UWTUEMKLYAGTNQ-OWOJBTEDSA-N; 6810AF; ZINC78807638; AKOS015913227; CC-02881; LS-68504; LS-68505; SC-73800; 1,2-Dibromoethylene, mixture of cis/trans; RT-001340; 1,2-Dibromoethene 100 microg/mL in Cyclohexane; C-07438; 1,2-Dibromoethylene, mixture of cis and trans, 98%; Q27263788; UNII-6X038ODO8B component UWTUEMKLYAGTNQ-OWOJBTEDSA-N; 1,2-DIBROMOETHYLENE; 1,2-Dibromoethene; 540-49-8; Ethene, dibromo-; dibromoethene; dibromo ethylene; ethenylene bromide; 25429-23-6; 1,2-dibromo-ethene; ACMC-1AX5E; CTK1H0005; CTK3I9315; UWTUEMKLYAGTNQ-UHFFFAOYSA-N; ANW-41209; AKOS028109796; DB-052465; D0186; FT-0606360; 26134-EP2314558A1; Q161467; Ethene, 1,2-dibromo-, (Z)-; Cis-Dibromoethene; (Z)-1,2-Dibromoethylene; UNII-0S4D0712FY; cis-1,2-Dibromoethene; 1,2-Dibromoethene; 0S4D0712FY; 1,2-DIBROMOETHYLENE; 590-11-4; cis-Dibromoethylene; 540-49-8; (Z)-1,2-dibromoethene; 1,2-Dibromoethylene, (1Z)-; Ethene,2-dibromo-; Ethylene,2-dibromo-; InChI=1/C2H2Br2/c3-1-2-4/h1-2H/b2-1; WLN: E1U1E; SCHEMBL1171363; NSC8744; UWTUEMKLYAGTNQ-UPHRSURJSA-N; NSC-8744; ZINC85478952; Q27237170; UNII-6X038ODO8B component UWTUEMKLYAGTNQ-UPHRSURJSA-N; CB0; Acetylene dibromide; 2-01-00-00164 (Beilstein Handbook Reference)
1,2-Dibromonaphthalene Dibromonaphthalene; 1,2-dibromonaphthalene; Dibromonaphthalene; Naphthalene, dibromo-; 5438-13-1; 31153-27-2; NSC16623; SCHEMBL1187756; CTK1B3002; DTXSID40953243; QGZAUMUFTXCDBD-UHFFFAOYSA-N; ZINC1747116; NSC-16623; DA-30333; DS-011975; FT-0726390; 438D131; Naphthalene, dibromo-
1,2-Dibromopropane 1,2-DIBROMOPROPANE; Propylene dibromide; 78-75-1; Propane, 1,2-dibromo-; Propylene Bromide; 2,3-Dibromopropane; CCRIS 6710; HSDB 7379; EINECS 201-139-1; BRN 1718884; AI3-15405; XFNJYAKDBJUJAJ-UHFFFAOYSA-N; CH2BrCHBrCH3; Propane, 1,2-dibromo-, (R)-; Propane, 1,2-dibromo-, (S)-; 1,2 dibromopropane; 1,2-Dibromo-propane; ACMC-209pf3; ACMC-20m4x4; ACMC-20m4x5; SCHEMBL43616; 1,2-Dibromopropane, 97%; 4-01-00-00215 (Beilstein Handbook Reference); .+/-.-1,2-Dibromopropane; CTK2H7682; DTXSID60870403; 101916-65-8; 101916-69-2; ANW-37213; MFCD00000148; SBB060202; AKOS000121516; MCULE-6304574748; RTR-025144; TRA0034375; KS-000011C3; SC-77708; LS-119946; TR-025144; D0203; FT-0606364; FT-0611608; ST51046432; 1,2-Dibromopropane 10000 microg/mL in Hexane; Q161469; J-802011; 4-01-00-00215 (Beilstein Handbook Reference)
1,2-Dichloro-3-(2,3-dichlorobenzyl)-4-methylbenzene Dichloro[(dichlorophenyl)methyl]methylbenzene; DICHLORO[(DICHLOROPHENYL)METHYL]METHYLBENZENE; Dichloro((dichlorophenyl)methyl)methylbenzene; EINECS 278-404-3
1,2-Dichloro-4-(trichloromethyl)benzene 3,4-Dichlorobenzotrichloride; 13014-24-9; 1,2-Dichloro-4-(trichloromethyl)benzene; 3,4-Dichlorophenyltrichloromethane; 1,2-Dichloro-4-trichloromethylbenzene; Benzene, 1,2-dichloro-4-(trichloromethyl)-; 3,4-Dichlorotrichloromethylbenzene; UNII-79ZZO7J7BA; CCRIS 6088; 3,4,alpha,alpha,alpha-Pentachlorotoluene; alpha,alpha,alpha,3,4-Pentachlorotoluene; EINECS 235-869-7; A,A,A,3,4-PENTACHLOROTOLUENE; NSC 163901; BRN 2444802; 79ZZO7J7BA; 3,4-Dichloro-1-(trichloromethyl)benzene; AI3-02582; Toluene, alpha,alpha,alpha,3,4-pentachloro-; ATYLRBXENHNROH-UHFFFAOYSA-N; Toluene, .alpha.,.alpha.,.alpha.,3,4-pentachloro-; W-108353; NSC163901; DSSTox_CID_5840; EC 235-869-7; DSSTox_RID_77942; DSSTox_GSID_25840; 3,4-Dichloro benzotrichloride; 3,4-dichlorobenzo-trichloride; Dichlorobenzotrichloride; 98%; SCHEMBL1843312; CHEMBL1567313; DTXSID2025840; ATYLRBXENHNROH-UHFFFAOYSA-; CTK8B3350; ZINC1640005; ZX-AT015983; 3,4-Dichlorobenzotrichloride, 96%; Tox21_200169; ANW-42354; LS-730; AKOS015889377; FCH1322948; MCULE-9321103473; NSC-163901; OR17904; ACM13014249; .alpha.,.alpha.,3,4-Pentachlorotoluene; 3,4-alpha,alpha,alpha-Pentachlorotoluene; Benzene,2-dichloro-4-(trichloromethyl)-; NCGC00091768-01; NCGC00091768-02; NCGC00257723-01; AC-12256; AK-57309; CAS-13014-24-9; DB-041945; Toluene,.alpha.,.alpha.,3,4-pentachloro-; D2481; FT-0614234; I+/-,I+/-,I+/-,3,4-pentachlorotoluene; .alpha.,.alpha.,.alpha.,3,4-Pentachlorotoluene; C-57972; Toluene, alpha,alpha,alpha,3,4-pentachloro- (8CI); Q27266800; InChI=1/C7H3Cl5/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H; 3,4-Dichlorophenyltrichloromethane; 4-05-00-00824 (Beilstein Handbook Reference)