Other Organic Chemical terms — page 17 | HESTIA Glossary

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

1,4-Bis(chloromethyl)benzene 1,4-Bis(chloromethyl)benzene; 623-25-6; alpha,alpha'-Dichloro-p-xylene; p-Xylylene dichloride; p-Xylylene chloride; Benzene, 1,4-bis(chloromethyl)-; Dichlorodi-p-xylylene; p-Bis(chloromethyl)benzene; a,a'-dichloro-p-xylene; Benzene, p-bis(chloromethyl)-; NSC 36976; CCRIS 1772; UNII-55E5A3M473; p-Xylene-alpha,alpha'-dichloride; EINECS 210-782-7; MFCD00000920; BRN 0774706; p-Xylene, .alpha.,.alpha.'-dichloro-; CP 21645; AI3-19378; ZZHIDJWUJRKHGX-UHFFFAOYSA-N; .alpha.,.alpha.'-Dichloro-p-xylene; p-XYLENE, alpha,alpha'-DICHLORO-; 55E5A3M473; alpha,alpha'-Dichloro-p-xylene, 98%; p-Xylene-.alpha.,.alpha.'-dichloride; XYLYLENE DICHLORIDE; 1,4-di(chloromethyl)benzene; alpha,alpha; p-Dichloroxylene; 1,4-Bis(chloromethyl)-benzene; p-dichloroxylylene; p-xylylenedichloride; p-bischloromethylbenzene; PubChem10211; ACMC-1BH39; Benzene, bis(chloromethyl)-; SCHEMBL97582; WLN: G1R D1G; 1,4-Bis(chloromethyl)benzen; alpha,alpha'dichloro-p-xylene; 4-05-00-00967 (Beilstein Handbook Reference); alpha,alpha'-dichoro-p-xylene; Benzene,4-bis(chloromethyl)-; p-Xylene,.alpha.'-dichloro-; 1,4-bis(chloromethyl)-benzen; 1,4-bis-(chloromethyl)benzene; DTXSID7022091; 1,4-bis-(chloromethyl)-benzene; alpha,alpha'-Dichloro-p-xylene; ZZHIDJWUJRKHGX-UHFFFAOYSA-; I+/-,I+/-'-dichloro-p-xylene; .alpha.,.alpha.-Dichloro-p-xylene; BCP29264; KS-00000D3K; NSC36976; ZINC1669681; alpha,alpha'-Dichloro-p-xylene purum; ANW-34157; NSC-36976; SBB058873; STK399766; AKOS000118769; LS11854; MCULE-2002880734; NE28832; RTR-021426; TRA-0183716; AC-13073; K885; SC-05842; DB-014974; LS-162601; TR-021426; D0430; FT-0606795; ST50585869; A833717; W-105010; Q27261302; alpha,alpha'-Dichloro-p-xylene, purum, >=98.0% (GC); InChI=1/C8H8Cl2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6H2; 28347-13-9; 4-05-00-00967 (Beilstein Handbook Reference)
1,4-Bis(diazoacetyl)butane 1,8-bis(Diazo)-2,7-octanedione; Bis(diazoacetyl)butane; Bis(diazoacetyl)butane
1,4-Bis(propylthio)butane 4,9-dithiadodecane; 1,4-bis(propylthio)butane; 56348-39-1; 1,4-bis(propylsulfanyl)butane; NSC163282; DTXSID0021701; CTK5A5007; ZINC1635582; AKOS024332230; MCULE-4627451164; NSC-163282
1,4-Bis[2-(diethylamino)ethoxy]-9,10-anthracenedione hydrochloride (1:2)
1,4-Butanedisulphonic acid, 1,4-dihydroxy-, disodium salt 1,4-Dihydroxybutanedisulfonic acid, Sodium salt (1:2); 1,4-Butanedisulfonic acid, 1,4-dihydroxy-, disodium salt; 1,4-Butenedisulfonic acid, 1,4-dihydroxy-, disodium salt
1,4-Butanedisulphonic acid, disodium salt 1,4-Butanedisulfonic acid sodium salt (1:2); 1,4-Butanedisulfonate; 1,4-Butanedisulfonic acid, disodium salt
1,4-Butanedithiol 1,4-Butanedithiol; 1191-08-8; Butane-1,4-dithiol; 1,4-Dimercaptobutane; Tetramethylenedithiol; Tetramethylene dimercaptan; UNII-7JD227IUMC; 1,4-butane dithiol; 7JD227IUMC; SMTOKHQOVJRXLK-UHFFFAOYSA-N; NSC60198; EINECS 214-728-3; NSC 60198; ACMC-1BS9F; 1,4-Butanedithiol, 97%; HS(CH2)4SH; SCHEMBL63211; DTXSID0061589; CTK0H5345; ZINC3860245; 1,4-Butanedithiol, >=97%, FG; ANW-17281; NSC-60198; AKOS015897630; MCULE-6695609899; VZ20673; AS-56855; DB-003158; TC-106026; B0829; FT-0606815; J-004067; Q27268403; InChI=1/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H
1,4-Butynediol 2-Butyne-1,4-diol; 2-Butyne-1,4-diol; 110-65-6; But-2-yne-1,4-diol; 1,4-Dihydroxy-2-butyne; 1,4-BUTYNEDIOL; Bis(hydroxymethyl)acetylene; 2-Butynediol; 2-Butin-1,4-diol; Agrisynth B3D; NSC 834; UNII-AXH202FPQM; 1,4-Butynediol (VAN); Butynediol-1,4 [French]; 1,4-Butinodiol [Spanish]; 2-Butin-1,4-diol [Czech]; 2-butyn-1,4-diol; HSDB 2004; 1,4-Dimethoxyacetylene; EINECS 203-788-6; 2-Butin-1,4-diol [Czechoslovakia]; UN2716; AXH202FPQM; BRN 1071237; AI3-61467; DTXSID4021921; 2-Butyne-1,4-diol, 99%; CHEBI:16413; DLDJFQGPPSQZKI-UHFFFAOYSA-N; DSSTox_CID_1921; DSSTox_RID_76402; DSSTox_GSID_21921; 1,4-Butinodiol; Butynediol-1,4; CAS-110-65-6; 2-butyne-l,4-diol; but-2-yne-1,4diol; 1,2-Dimethoxyacetylene; 1,4Dihydroxy-2-butyne; 2-butyne-1,4-di-ol; EC 203-788-6; WLN: Q2UU2Q; 4-01-00-02687 (Beilstein Handbook Reference); KSC176G2T; 1,2-Dihydroxydimethylacetylene; ACMC-20996q; NSC834; CHEMBL3187551; CTK0H6329; KS-00000XEP; NSC-834; ZINC1529450; Tox21_201284; Tox21_302875; ANW-16176; MFCD00002915; SBB067656; STL185542; AKOS000118736; LS-2084; MCULE-2650636766; NE10241; RTR-002178; TRA0057215; UN 2716; 1,4-Butynediol [UN2716] [Poison]; NCGC00249014-01; NCGC00256535-01; NCGC00258836-01; 1,4-Butynediol [UN2716] [Poison]; H573; SC-19091; TR-002178; B0749; FT-0611639; C02497; Q209328; J-002458; F0001-0223; InChI=1/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H; 1,4-Butynediol; 4-01-00-02687 (Beilstein Handbook Reference)
1,4-Cyclohexanedimethanamine, N,N'-bis((2-chlorophenyl)methyl)-, dihydrochloride, trans- trans-N1,N4-Bis[(2-chlorophenyl)methyl]-1,4-cyclohexanedimethanamine hydrochloride (1:2); 1,4-Cyclohexanebis(methylamine), N,N'-bis(o-chlorobenzyl)-, dihydrochloride, trans- (8CI); trans 1,4-Bis(2-dichlorobenzylaminoethyl)cyclohexane dichlorhydrate [French]
1,4-Cyclohexanedimethanol 1,4-CYCLOHEXANEDIMETHANOL; trans-1,4-Cyclohexanedimethanol; 3236-48-4; 105-08-8; CHDM; 1,4-Bis(hydroxymethyl)cyclohexane; 1,4-Cyclohexanedimethanol, cis-; Rikabinol DM; Cyclohexane-1,4-dimethanol; 1,4-Chidm; 1,4-Cyclohexanedimethanol, trans-; cis-1,4-Cyclohexanedimethanol; 1,4-Dimethylolcyclohexane; 3236-47-3; [4-(hydroxymethyl)cyclohexyl]methanol; trans-cyclohexane-1,4-diyldimethanol; Cyclohex-1,4-ylenedimethanol; UNII-47A69Y3G5M; trans-1,4-Bis(hydroxymethyl)cyclohexane; UNII-7I8476P8P0; HSDB 5364; 1,4-Cyclohexamethylenebis methylol; EINECS 203-268-9; NSC 44508; BRN 1902271; (1r,4r)-cyclohexane-1,4-diyldimethanol; AI3-28853; cyclohexane-1,4-diyldimethanol; (Z)-1,4-cyclohexanedimethanol; UNII-8C3FKR6R1B; YIMQCDZDWXUDCA-OCAPTIKFSA-N; YIMQCDZDWXUDCA-UHFFFAOYSA-N; YIMQCDZDWXUDCA-ZKCHVHJHSA-N; 47A69Y3G5M; 7I8476P8P0; trans-(4-hydroxymethyl-cyclohexyl)-methanol; 8C3FKR6R1B; PM 1597; [4-(hydroxymethyl)cyclohexyl]methan-1-ol; trans-CHDM; 1,4-Cyclohexanedimethanol, (Z)-; cis-CHDM; CHDM, trans isomer; MFCD00001512; CHDM, cis; EC-No. 203-268-9; PubChem20473; (trans-4-Hydroxymethylcyclohexyl)methanol; ACMC-209hsp; ACMC-1BVPU; CHDM mixture of isomers; AI3-26300; G00023-Watson-Int; 1,4 cyclohexanedimethanol; DSSTox_CID_6712; 1,4 cyclohexane dimethanol; 1,4-cyclo-hexanedimethanol; 1,4-cyclohexane dimethanol; 1,4-cyclohexane-dimethanol; EC 203-268-9; DSSTox_RID_78193; DSSTox_GSID_26712; SCHEMBL27912; KSC495G7T; SCHEMBL130642; SCHEMBL297828; 1,4-dihydroxymethylcyclohexane; 1,4-Cyclohexanedimethanol,c&t; WLN: L6TJ A1Q D1Q; 1,4-Cyclohexanedimethanol, cis; CHEMBL3185118; Cyclohexane-1,4-dimethanol,c&t; DTXSID9026712; SCHEMBL13461142; CTK0H4951; CTK3J5379; 1,4-Cyclohexanedimethanol, trans; DTXSID00274143; DTXSID60274144; trans-1,4-cyclohexane dimethanol; trans-cyclohexane-1,4-dimethanol; 1alpha,4beta-Cyclohexanedimethanol; ZINC388163; (4-Hydroxymethylcyclohexyl)methanol; 1alpha,4alpha-Cyclohexanedimethanol; cis-cyclohexane-1,4-diyldimethanol; ACT09374; KS-00000M0V; KS-00000YS2; NSC44508; Tox21_200433; trans-1,4-dihydroxymethylcyclohexane; 1,4-bis-(hydroxymethyl)-cyclohexane; AC-291; ANW-27335; Cyclohex-1,4-ylenedimethanol, trans; MFCD00066360; NSC-44508; SBB058762; AKOS009031609; AKOS015833096; AKOS028109404; cis-1,4-bis(hydroxymethyl)cyclohexane; ZINC100006809; ZINC100467113; 1,4-Bis(hydroxymethyl)cyclohexane,c&t; AM84323; CC-1365; EAN 087583; MCULE-6816231153; NE10105; RTR-033117; SB17942; trans-1,4-Cyclohexanedimethanol, 98%; VZ33904; NCGC00248612-01; NCGC00257987-01; AK-25771; AS-18294; BR-25771; CAS-105-08-8; LS-56797; SC-32573; SC-66975; SY024459; DB-026925; ST2420019; TC-172170; TR-001075; TR-033117; FT-0606822; FT-0630062; ST50823930; W5419; [(1r,4r)-4-(hydroxymethyl)cyclohexyl]methanol; alpha,alpha'-Dihydroxy-1,4-dimethylcyclohexane; S-1990; 131155-EP2292597A1; 131155-EP2295399A2; 131155-EP2374895A1; A801149; J-500355; Q1064929; W-108794; 1,4-Cyclohexanedimethanol (cis- and trans- mixture); Q27259032; Q27268338; Z1881599143; 1,4-Cyclohexanedimethanol, mixture of cis and trans, 99%; 1,4-Cyclohexanedimethanol, trans- (70%) and cis- (30%); UNII-8C3FKR6R1B component YIMQCDZDWXUDCA-OCAPTIKFSA-N; UNII-8C3FKR6R1B component YIMQCDZDWXUDCA-ZKCHVHJHSA-N; AI3-28853
1,4-Cyclohexanediol 1,4-CYCLOHEXANEDIOL; Cyclohexane-1,4-diol; cis-1,4-Cyclohexanediol; trans-1,4-Cyclohexanediol; 556-48-9; 6995-79-5; trans-Cyclohexane-1,4-diol; 931-71-5; CIS-CYCLOHEXANE-1,4-DIOL; 1,4-Cyclohexanediol, trans-; Quinitol; 1,4-Cyclohexanediol, cis-; trans-1,4-Dihydroxycyclohexane; Hexahydrohydroquinone; cis-1,4-Dihydroxycyclohexane; (1r,4r)-cyclohexane-1,4-diol; VKONPUDBRVKQLM-IZLXSQMJSA-N; VKONPUDBRVKQLM-OLQVQODUSA-N; VKONPUDBRVKQLM-UHFFFAOYSA-N; 1,4-cyclohexandiol; 1,4-Cyclohexanediol, 99%, mixture of cis and trans; Quinitol,c&t; NSC 5730; EINECS 209-126-2; EINECS 213-240-8; MFCD00001448; PubChem10843; ACMC-209obw; ACMC-209rka; AI3-06464; AI3-52305; 1,4-Dihydroxycyclohexane; 1,4-Cyclohexanediol,c&t; cis-4-hydroxy-cyclohexanol; (cis)Cyclohexane-1,4-diol; 1,4-Cyclohexanediol,trans-; ACMC-1BB90; trans -1,4-Cyclohexanediol; 1alpha,4beta-Cyclohexanediol; SCHEMBL28182; 1,4-Cyclohexanediol, 99%; 1alpha,4alpha-Cyclohexanediol; SCHEMBL102859; SCHEMBL275681; SCHEMBL787503; 1,4-Cyclohexanediol, (E)-; 1,4-Cyclohexanediol, (Z)-; 1,4-Cyclohexanediol cis+trans; (trans)-cyclohexane-1,4-diol; CHEMBL3948618; CTK3I7810; CTK5D1606; (1s,4s)-cyclohexane-1,4-diol; DTXSID60878843; DTXSID60883614; NSC5651; NSC5730; ZINC158004; 1,4-Cyclohexanediol, cis + trans; ACT03299; KS-000000FE; KS-000007AD; KS-000008LO; NSC-5651; NSC-5730; STR08594; ANW-35802; ANW-39992; MFCD00063612; TD8009; AKOS006282972; AKOS006283462; AKOS015912876; ZINC100006990; ZINC100026202; AB02551; CS-W005575; CS-W007850; LS30275; MCULE-1213045312; NE10099; PB27420; AK114734; AK115903; AS-50386; SC-22723; SC-51814; SC-91868; SY040970; U023; U202; AB0019061; AB1011527; DB-003159; DB-008704; ST2419194; TC-172169; TR-023231; TR-029190; CS-0049754; FT-0606824; FT-0726556; ST24050218; X3266; EN300-75448; 1,4-Cyclohexanediol(Mixture of Cis and Trans); Q-1994; 131130-EP2270101A1; 131130-EP2295399A2; 931C715; 995C795; A830732; J-700165; Q-200861; Q-201852; Q16912255; Z1259155926; 71J; AI3-52305
1,4-Cyclohexanedione 1,4-Cyclohexanedione; 637-88-7; Cyclohexane-1,4-dione; TETRAHYDROQUINONE; 1,4-Dioxocyclohexane; 1,4-Cyclohexandione; MFCD00001606; 1,4-Cyclohexanedione, 98%; DCZFGQYXRKMVFG-UHFFFAOYSA-N; NSC 7192; EINECS 211-306-0; 1,4 cyclohexane dione; 1,4-cyclohexane-dione; Cyclohexan-1,4-dione; PubChem13686; AI3-22410; cyclohexane-1,4-quinone; ACMC-1B8AR; bmse000513; KSC356M8T; SCHEMBL150852; DTXSID6060929; CHEBI:28286; CTK2F6689; NSC7192; ACT02853; NSC-7192; ZINC3860985; ANW-34731; BBL027348; SBB059391; STK335618; AKOS005146041; CS-W011270; EBD1821117; MCULE-5432049567; PS-5321; RTR-021930; TRA0032828; AK-47423; BP-30065; BR-47423; K011; SC-15336; SY002914; AB1001969; TR-021930; FT-0082232; FT-0606825; ST24032144; ST51044408; EN300-58858; 37C887; C08063; M-4964; 1,4-Cyclohexanedione, purum, >=98.0% (GC); A834527; J-520151; Q2806566; 1,4-Cyclohexanedione, Vetec(TM) reagent grade, 98%; Z1250208646; InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H; AI3-22410
1,4-Diacetoxybenzene 1,4-Benzenediol, Diacetate; Hydroquinone diacetate; AI3-11162
1,4-Diamino-2-butene (2E)-2-Butene-1,4-diamine; 2-Butene-1,4-diamine, (E)-; (E)-2-Butene-1,4-diamine
1,4-Diaminoanthraquinone 1,4-Diamino-9,10-anthracenedione; 1,4-Diaminoanthraquinone; 128-95-0; 1,4-diaminoanthracene-9,10-dione; Disperse violet 1; 1,4-Diamino anthraquinone; Krisolamine; 9,10-Anthracenedione, 1,4-diamino-; Grasol Violet R; Seacyl Violet R; Acetate Red Violet R; Setacyl Violet R; Oil Violet R; Disperse Violet K; Gracet Violet 2R; Oracet Violet 2R; Resiren Violet TR; Setile Violet 3R; Amacel heliotrope R; Cibacet Violet 2R; Duranol Violet 2R; Nacelan Violet 4R; Dispersive Violet K; Cibacete Violet 2R; Perliton Violet 3R; Solvent Violet 11; Artisil Violet 2RP; Nyloquinone Violet R; Setacyl Violet P-R; C.I. Disperse Violet 1; Sectacyl Violet propyl; Microsetile Violet 3R; Lurafix Red Violet RN; Celliton Fast Violet R; Celutate Red Violet RH; Fenacet Fast Violet 5R; Celanthrene Red Violet R; Celliton Fast Red Violet; 1,4-Anthraquinonyldiamine; C.I. Disperse Violet 9; Cibacet Violet E2R; Cilla Fast Red Violet RN; Amaplast Red Violet P 2R; Artisil Direct Violet 2RP; Interchem Acetate Violet R; Mideton Fast Red Violet R; Miketon Fast Red Violet R; C.I. Solvent Violet 11; Acetylon Fast Red Violet R; Celliton Fast Red Violet R; Diacelliton Fast Violet 5R; Serisol Brilliant Violet 2R; Celliton Fast Red Violet RN; Supracet Brilliant Violet 3R; 1,4-Diaminoanthrachinon; Interchem Hisperse Violet 2RH; Transetile violet P 3R; C.I. 61100; Acetoquinone Light Heliotrope NL; Celliton Fast Red Violet RNA-CF; Interchem Acetate Red Violet RRLF; UNII-N21HDQ0TKN; 1,4-Diamino-9-10-anthraquinone; 1,4-Diamino-anthraquinone; Duranol Violet 2R, 1,4-diamino-; Anthraquinone, 1,4-diamino-; Interchem Disperse Violet 2RH; CCRIS 5603; 1,4-Diaminoanthrachinon [Czech]; EINECS 204-922-6; NSC 63807; N21HDQ0TKN; CHEMBL86771; 1,4-DIAMINO-9,10-ANTHRACENEDIONE; NSC7833; FBMQNRKSAWNXBT-UHFFFAOYSA-N; 1,4-Diamino-9,10-anthraquinone; 9, 1,4-diamino-; Anthraquinone,4-diamino-; 1,4-diamino-9,10-dihydroanthracene-9,10-dione; Duranol Violet 2R,4-diamino-; WLN: L C666 BV IVJ DZ GZ; Sudan Violet; Cibacet Violet E 2R; 1,4diaminoanthraquinone; Celliton Red Violet RN; 1,4 -diaminoanthraquinone; NCIMech_000274; 1,4 - diaminoanthraquinone; ACMC-1BT23; DSSTox_CID_21252; DSSTox_RID_79664; NCIOpen2_002876; DSSTox_GSID_41252; KSC174S4T; SCHEMBL525762; DTXSID2041252; SCHEMBL13219066; CTK0H4949; FBMQNRKSAWNXBT-UHFFFAOYSA-; Leuco 1,4 Diamino Anthraquinone; 1,4-Diaminoanthra-9,10-quinone; KS-00000Z2R; NSC 7833; NSC-7833; NSC63807; ZINC3902902; Tox21_300683; ANW-19098; BBL034621; BDBM50094895; CCG-35461; MFCD00001224; NSC-63807; SBB057968; STK805481; 1,4-Diaminoanthra-9,10-quinone #; AKOS000119645; 9,10-Dihydroxy-1,4-anthracenediimine; MCULE-9284874552; NE10085; RTR-004036; 1,4-bis(azanyl)anthracene-9,10-dione; NCGC00248139-01; NCGC00254591-01; AC-10621; AS-17181; CAS-128-95-0; LS-20651; NCI60_041728; T543; 1,4-Diaminoanthraquinone (leuco compound); 9,10-dihydroxy-1,4-anthraquinone diimine; DB-041913; TR-004036; D0075; D3539; FT-0606834; ST24026777; ST51007289; 28D950; 4-amino-9-hydroxy-1,10-anthraquinone 1-imine; 1,4-Diaminoanthraquinone, technical grade, 90%; A805883; Q-200081; W-108369; 1,4-Diaminoanthraquinone, technical, >=90% (HPLC); Q27284401; InChI=1/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2; 9,10-Anthracenedione, 1,4-diamino-; C.I. 61100
1,4-Diaminobenzene dihydrochloride 1,4-Benzenediamine, Hydrochloride (1:2); 1,4-Benzenediamine hydrochloride; C.I. 76061
1,4-Diaminobutane dihydrochloride 1,4-Diaminobutane-2 hydrochloride; Putrescine dihydrochloride; AI3-18304
1,4-Dibromo-2,5-dimethylbenzene 2,5-Dibromoxylene; p-dibromoxylene; 2,5-dibromoxylene; SCHEMBL1009911; BEBQYPFPMBNGNG-UHFFFAOYSA-N; Benzene, 1,4-dibromo-2,5-dimethyl-; 1,4-Dibromo-2,5-dimethylbenzene
1,4-Dichloro-trans-2-butene trans-1,4-Dichloro-2-butene; trans-1,4-Dichloro-2-butene; 110-57-6; 1,4-Dichlorobutene-2; 1,4-DICHLORO-2-BUTENE; (2E)-1,4-dichlorobut-2-ene; (E)-1,4-dichlorobut-2-ene; trans-1,4-Dichlorobutene; 2-Butene, 1,4-dichloro-, (2E)-; 2-Butylene dichloride; (E)-1,4-Dichloro-2-butene; RCRA waste number U074; 764-41-0; 2-Butene, 1,4-dichloro-, (E)-; trans-1,4-Dichlorobut-2-ene; 1,4-DCB; 1,4-Dichloro-2-butylene; 1,4-DICHLORO-trans-2-BUTENE; 1,4-Dichlorobut-2-ene; 2-Butene, 1,4-dichloro-, trans-; trans-1,4-Dichlorobutene-2; UNII-92HZ946H7Y; CCRIS 2458; 2-Butene, 1,4-dichloro-; cis-1,4-Dichloro-2-butene; HSDB 1501; HSDB 6008; NSC 9452; EINECS 203-779-7; EINECS 212-121-8; RCRA waste no. U074; BRN 1361446; BRN 1719693; AI3-52332; CHEBI:82446; FQDIANVAWVHZIR-OWOJBTEDSA-N; 92HZ946H7Y; 1,4-Dichloro-2-butene (mixture of cis and trans); 1476-11-5; FQDIANVAWVHZIR-UHFFFAOYSA-N; CCRIS 8948; 1,4-Dichloro-2-butene (cis+trans); DSSTox_CID_434; DSSTox_RID_75585; DSSTox_GSID_20434; trans 1,4-dichlorobutene-2; 4-01-00-00787 (Beilstein Handbook Reference); SCHEMBL205123; 1,4-Dichloro-2-but-2-ene; ghl.PD_Mitscher_leg0.1064; CHEMBL468582; 1,4-dichloro(trans) 2-butene; 1,4-Dichloro-(E)-2-butene; trans-1,4-dichloro-but-2-ene; 1,4-Dichloro-2-butene, trans; DTXSID6020434; (E)-1,4-dichloro-but-2-ene; 1,4-Dichlorobutene-2, (E)-; EBD8765; ZINC1699991; (2E)-1,4-Dichloro-2-butene #; Tox21_200019; (E)-1,4-bis(chloranyl)but-2-ene; BBL102602; CT0203; MFCD00000988; SBB060216; STL556405; WT2134; AKOS009157402; trans-1,4-Dichloro-2-butene, 98%; API0004469; CM14479; FCH2257689; LS-2251; LS30302; NCGC00091067-01; NCGC00091067-02; NCGC00091067-03; NCGC00257573-01; BBV-34552975; BP-30086; CAS-110-57-6; CC-35152; LS-46969; MS-20466; OR323266; SC-15726; SC-72167; 110-57-6 trans-1,4-Dichloro-2-butene; DB-002326; RT-002373; C2933; D1624; FT-0606859; ST51046442; Y3341; C19398; A802220; 1,4-Dichlorobutene-2 (65% trans-, 35% cis-); Q4545691; trans-1,4-Dichloro-2-butene 100 microg/mL in Cyclohexane; InChI=1/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1; trans-1,4-Dichloro-2-butene, technical grade, 85%, remainder predominantly cis isomer; 1,4-Dichloro-trans-2-butene; 4-01-00-00787 (Beilstein Handbook Reference)
1,4-Dichlorobutane 1,4-DICHLOROBUTANE; 110-56-5; Butane, 1,4-dichloro-; UNII-8326YNM2B3; Tetramethylene chloride; Tetramethylene dichloride; NSC 6288; EINECS 203-778-1; 1,4-Dichlorobutane, 99%; KJDRSWPQXHESDQ-UHFFFAOYSA-N; 8326YNM2B3; C4H8Cl2; NSC6288; Butane,4-dichloro-; 1,4-dichloro-butane; 1,4-bis(chloranyl)butane; SCHEMBL21800; KSC491K8B; ACMC-20996e; DTXSID5021918; CTK3J1580; KS-00000V6V; NSC-6288; ZINC1693385; ANW-16164; MFCD00001011; AKOS000120565; MCULE-4863501782; RTC-030977; TRA0023252; I851; SC-25917; LS-184868; TC-030977; D0349; FT-0606863; FT-0651580; 1,4-Dichlorobutane, puriss., >=99.0% (GC); A802213; Q161526; InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H; Q-200083
1,4-Dichloronaphthalene 1,4-DICHLORONAPHTHALENE; 1825-31-6; Naphthalene, 1,4-dichloro-; 1,4-Dichloro-naphthalene; UNII-91H687K062; CHEMBL191357; 91H687K062; NSC90291; EINECS 217-365-9; NSC 90291; Naphthalene,4-dichloro-; SCHEMBL2473555; DTXSID6061999; CTK6G8871; JDPKCYMVSKDOGS-UHFFFAOYSA-N; ZINC1575722; 1,4-Dichloronaphthalene, AldrichCPR; BDBM50159269; NSC-90291; AKOS006273604; MCULE-3398571062; NE39439; FT-0713042; X4606; 1,4-Dichloronaphthalene 10 microg/mL in Isooctane; 1,4-Dichloronaphthalene 10 microg/mL in Acetonitrile; Q27271403; Z1359429554
1,4-Dihydro-1-propyl-4-(1-propylpyridinium-4-yl)-4-pyridinyl
1,4-Dihydroxyanthraquinone 1,4-Dihydroxy-9,10-anthracenedione; Quinizarin; 1,4-Dihydroxyanthraquinone; 81-64-1; 1,4-dihydroxyanthracene-9,10-dione; Quinizarine; Chinizarin; Solvent Orange 86; 1,4-Dihydroxyanthrachinon; Smoke Orange R; 1,4-Dihydroxy-9,10-anthraquinone; Macrolex Orange GG; 9,10-Anthracenedione, 1,4-dihydroxy-; Anthraquinone, 1,4-dihydroxy-; 1,4-Dioxyanthraquinone; 1,4-Dihydroxyanthra-9,10-quinone; 1,4-Doa; C.I. 58050; 1,4-Doa [Russian]; 1,4-Dihydroxy-anthraquinone; UNII-8S496ZV3CS; NSC 15367; NSC 646569; CCRIS 3524; HSDB 5242; 1,4-Dioxyanthraquinone [Russian]; 1,4-DIHYDROXY-9,10-ANTHRACENEDIONE; 1,4-Dihydroxyanthrachinon [Czech]; EINECS 201-368-7; CI 58050; CHEMBL17594; AI3-17616; 8S496ZV3CS; CHEBI:37487; GUEIZVNYDFNHJU-UHFFFAOYSA-N; 9,10-Dihydroxy-1,4-anthraquinone; MFCD00001209; NSC646569; AK155883; 9, 1,4-dihydroxy-; AE-641/02529036; W-104202; 1,4-Dihydroxyanthraquinone, 96%; WLN: L C666 BV IVJ DQ GQ; Quinzarine; Quinizarin, 96%; 103220-12-8; Quinizarin (Sublimed); PubChem10115; 1,4 dihydroxyanthraquinone; ACMC-209uj4; EC 201-368-7; DSSTox_CID_24464; DSSTox_RID_80248; 1,4 Dihydroxy-Anthraquinone; DSSTox_GSID_44464; KSC490O1R; SCHEMBL160038; MEGxp0_001867; SCHEMBL2639287; DTXSID8044464; ACon1_000101; CTK1B4776; CTK1B4777; CTK3J0718; 1,4-Dihydroxyanthraquinone(Crude); 4,9-dihydroxy-1,10-anthraquinone; KS-00000C2P; NSC15367; NSC40899; ZINC3847495; Tox21_302041; ANW-43838; BBL010354; BDBM50240382; CCG-48149; NSC-15367; NSC-40899; NSC229036; SBB069501; STK264108; 1,4-dihydroxy-anthracene-9,10-dione; AKOS001595052; 1,4-Dihydroxy-9,10-anthracene-dione; 1,4-Dihydroxyanthra-9,10-quinone #; MCULE-3130863142; NSC-229036; NSC-646569; RTR-031317; TRA0070047; CAS-81-64-1; 1,10-Anthracenedione, 4,9-dihydroxy-; 1,4-Anthracenedione, 9,10-dihydroxy-; NCGC00160196-01; NCGC00160196-02; NCGC00255951-01; AC-11267; AS-14244; K456; LS-20669; NCI60_001089; SC-06850; AB1002106; BB0294638; TR-031317; D0243; FT-0657575; ST24036851; ST50330576; Q906609; SR-01000108129; SR-01000108129-1; SR-01000637713-1; F1565-0160; 1,4-Dihydroxyanthraquinone, purum, >=98.0% (HPLC), powder, red-brown; 38572-74-6; 38572-75-7; InChI=1/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16; C.I. 58050
1,4-Dihydroxynaphthalene 1,4-Naphthalenediol; Naphthalene-1,4-diol; 1,4-Dihydroxynaphthalene; 1,4-NAPHTHALENEDIOL; 571-60-8; 1,4-Naphthohydroquinone; Hydronaphthoquinone; Naphthohydroquinone; 1,4-Naphthoquinol; alpha-Naphthoquinhydrone; UNII-AML1P6T42C; CCRIS 7897; Naphthalene-1,4-dio; alpha-Naphthohydroquinone; EINECS 209-336-4; 1,4-Dihydroxy-naphthalene; BRN 1307689; AML1P6T42C; CHEMBL206816; CHEBI:34063; PCILLCXFKWDRMK-UHFFFAOYSA-N; 1,4-Naphththalenediol; 1,4-Naphthalene diol; 1-Hydroxy-4-naphthol; napthalene- 1,4-diol; ACMC-1AXHC; Naphthalenediol-(1,4); SCHEMBL29638; 4-06-00-06545 (Beilstein Handbook Reference); p-Naphthohydroquinone (alpha); DTXSID5060350; CTK1H0679; KS-00000VDQ; ZINC165587; 8391AB; ANW-32647; BDBM50303901; MFCD00003977; SBB087421; AKOS009157279; RTR-019982; AS-10608; LS-94567; SC-98968; TR-019982; D0589; FT-0632413; ST24031479; ST50405360; 1,4-Dihydroxynaphthalene, analytical standard; C14785; D-3590; Z-2979; A831334; 1,4-Dihydroxynaphthalene, technical, >=90% (HPLC); Q27115786; UNII-M7UZ7BFO3A component PCILLCXFKWDRMK-UHFFFAOYSA-N; InChI=1/C10H8O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,11-12; 1,4-Naphthohydroquinone; 4-06-00-06545 (Beilstein Handbook Reference)
1,4-Dimethyl-2-nitrobenzene Nitro-p-xylene; 1,4-DIMETHYL-2-NITROBENZENE; 89-58-7; 2,5-Dimethylnitrobenzene; 2-Nitro-4-xylene; 2-Nitro-p-xylene; Nitro-p-xylene; Benzene, 1,4-dimethyl-2-nitro-; p-Xylene, 2-nitro-; 2-Nitro-1,4-dimethylbenzene; 2,5-Dimethyl-1-nitrobenzene; 1,4-dimethyl-2-nitro-benzene; NSC 5591; CCRIS 3122; 2-Nitro-para-xylene; EINECS 201-920-7; UNII-H2AU67681F; AI3-23208; BSFHJMGROOFSRA-UHFFFAOYSA-N; H2AU67681F; nitro p-xylene; Nitro-p-xylol; NSC5591; ACMC-1BKGU; 2,5-Dimethy-nitrobenzene; DSSTox_CID_5137; 2,5-Dimethyl nitrobenzene; EC 201-920-7; DSSTox_RID_77681; DSSTox_GSID_25137; KSC494E8F; MLS001050096; 1-Nitro-2,5-dimethylbenzene; Benzene,4-dimethyl-2-nitro-; SCHEMBL171914; SCHEMBL8367112; CHEMBL1527339; DTXSID2025137; BSFHJMGROOFSRA-UHFFFAOYSA-; CTK3J4282; KS-00000MJR; ACT00478; NSC-5591; ZINC1687029; Tox21_200372; ANW-39328; AKOS006227606; CS-W021287; GS-3282; LS-1895; MCULE-3043330705; RTR-028128; TRA0101007; CAS-89-58-7; NCGC00090907-01; NCGC00090907-02; NCGC00257926-01; AC-11736; AK-47450; AM804502; BR-47450; SC-22413; SMR001216529; U025; DB-057144; TR-028128; D1105; FT-0610469; ST24032147; M-9508; A843240; Q27279552; InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3; AI3-23208
1,4-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Acid (exo,exo)-1,4-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid; 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 1,4-dimethyl-, (exo,exo)-; 1,4-Dimethyl-7-oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid (exo,exo)-
1,4-Dimethylcyclohexane cis-1,4-Dimethylcyclohexane; 1,4-DIMETHYLCYCLOHEXANE; trans-1,4-Dimethylcyclohexane; 624-29-3; 589-90-2; 2207-04-7; Hexahydroxylene; Cyclohexane, 1,4-dimethyl-; Cyclohexane, 1,4-dimethyl-, cis-; 1,cis-4-Dimethylcyclohexane; UNII-417GE5869Y; Cyclohexane, 1,4-dimethyl-, trans-; UNII-8NUV3O4B1R; 8NUV3O4B1R; (Z)-1,4-dimethylcyclohexane; 1,trans-4-Dimethylcyclohexane; 1,4-Dimethylcyclohexane, trans-; QRMPKOFEUHIBNM-UHFFFAOYSA-N; UNII-4C75P10R7G; 417GE5869Y; t-1,4-Dimethylcyclohexane; Cyclohexane, trans-1,4-dimethyl-; 4C75P10R7G; trans-Hexahydro-p-xylene; 1,4-Dimethylcyclohexane, (Z)-; Hexahydro-p-xylene; EINECS 209-663-2; EINECS 210-840-1; p-Dimethylcyclohexane; NSC 44845; NSC 74162; 1,4-dimethyl-cyclohexane; ACMC-1B4ZE; ACMC-209n3j; Cis-1,4-dimethyl cyclohexane; WLN: L6TJ A1 D1; ACMC-2097a5; 1,4-Dimethylcyclohexane, cis-; Cyclohexane,4-dimethyl-, cis-; Trans-1,4 dimethyl cyclohexane; 1alpha,4beta-Dimethylcyclohexane; DTXSID5075284; CTK2F5795; CTK8A8933; Cyclohexane, cis-1,4-dimethyl-; 1alpha,4alpha-Dimethylcyclohexane; Cyclohexane,4-dimethyl-, trans-; QRMPKOFEUHIBNM-OCAPTIKFSA-N; QRMPKOFEUHIBNM-ZKCHVHJHSA-N; NSC44845; NSC74160; NSC74162; ZINC1677086; cis-1,4-Dimethylcyclohexane, 99%; EINECS 218-622-8; 7953AF; ANW-13707; ANW-34205; LMFA11000638; NSC-44845; NSC-74160; NSC-74162; SBB061451; AKOS015913044; AKOS015915844; AKOS024319569; ZINC100004898; ZINC100020848; MCULE-8970080763; TRANS-1,4-DIMETHYL-CYCLOHEXANE; 1,4-DIMETHYLCYCLOHEXANE (TRANS); AS-46786; (1R,4R)-1,4-DIMETHYLCYCLOHEXANE; (1S,4S)-1,4-DIMETHYLCYCLOHEXANE; Cyclohexane, 1,4-dimethyl- (8CI)(9CI); DB-054159; TC-102451; TC-122950; TC-172145; D0271; D0700; D1715; FT-0606891; FT-0632626; FT-0634125; ST50411566; trans-1,4-Dimethylcyclohexane, >=98.0% (GC); Cyclohexane, 1,4-dimethyl-, trans- (8CI)(9CI); J-014464; Q27258413; Q27270796; 1,4-Dimethylcyclohexane, mixture of cis and trans, 99%; UNII-4C75P10R7G component QRMPKOFEUHIBNM-OCAPTIKFSA-N; UNII-4C75P10R7G component QRMPKOFEUHIBNM-ZKCHVHJHSA-N
1,4-Dinitrobenzene 1,4-Dinitrobenzene; P-DINITROBENZENE; 100-25-4; Benzene, 1,4-dinitro-; Benzene, p-dinitro-; Dithane A-4; Dinitrobenzene, p-; Dinitrobenzene, para-; 1,4-Dinitro-benzene; CCRIS 3092; UNII-784Q9O56S9; HSDB 4485; NSC 3809; EINECS 202-833-7; 1,4-Dinitrobenzene, 98%; CHEBI:51398; FYFDQJRXFWGIBS-UHFFFAOYSA-N; 784Q9O56S9; 1,4-Dinitrobenzene, analytical standard; para-Dinitrobenzene; Dintrobenzenes; 2,5-Dinitrobenzenide; WLN: WNR DNW; ACMC-1BQ9D; DSSTox_CID_1836; DSSTox_GSID_21836; SCHEMBL22567; ghl.PD_Mitscher_leg0.912; CHEMBL349400; DTXSID0021836; CTK0H5410; NSC3809; KS-00000X7M; NSC-3809; ZINC3875684; Tox21_303785; ANW-14197; BBL100125; MFCD00007314; STK370411; AKOS003632345; MCULE-3128989063; p-Dinitrobenzene [UN1597] [Poison]; TRA0023177; NCGC00164028-01; NCGC00357075-01; p-Dinitrobenzene [UN1597] [Poison]; AS-14988; CAS-100-25-4; LS-29909; N486; RT-004682; D0819; FT-0631524; 1,4-Dinitrobenzene 10 microg/mL in Methanol; 1,4-Dinitrobenzene 100 microg/mL in Methanol; A800079; J-000072; Q2403718; UNII-1PRF48770M component FYFDQJRXFWGIBS-UHFFFAOYSA-N; InChI=1/C6H4N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4; Benzene, p-dinitro-
1,4-Dinitrosopiperazine 1,4-DINITROSOPIPERAZINE; N,N'-Dinitrosopiperazine; Dinitrosopiperazine; 140-79-4; Dinitrosopiperazin; Piperazine, 1,4-dinitroso-; DNPZ; N-Dinitrosopiperazine; USAF DO-36; NSC 339; Carcinogen; Dinitrosopiperazin [German]; UNII-GU48C6581I; CCRIS 6929; HSDB 5091; EINECS 205-434-6; 1,4-Dinitroso-piperazine; BRN 0135106; AI3-21352; GU48C6581I; NN'-Dinitrosopiperazine; n,n-dinitrosopiperazine; Piperazine,4-dinitroso-; DSSTox_CID_527; 1, 4-dinitrosopiperazine; Dinitrosopiperazin(German); CHEMBL1332; DSSTox_RID_75641; DSSTox_GSID_20527; 5-23-03-00225 (Beilstein Handbook Reference); NSC339; SCHEMBL2353649; WLN: T6N DNTJ ANO DNO; DTXSID0020527; NSC-339; WNSYEWGYAFFSSQ-UHFFFAOYSA-N; ZINC3875920; Tox21_202782; FCH837337; AKOS006281474; LS-7361; MCULE-1472723208; NCGC00260328-01; CAS-140-79-4; 1,4-Dinitrosopiperazine (ACD/Name 4.0); FT-0667601; C-52214; J-007422; Q27279283; N,N'-Dinitrosopiperazine; 5-23-03-00225 (Beilstein Handbook Reference)
1,4-Dinitrotetrafluorobenzene
1,4-Dioxaspiro[4.5]decane, 8-(1,1-dimethylethyl)- 8-(1,1-Dimethylethyl)-1,4-dioxaspiro[4.5]decane; 8-tert-Butyl-1,4-dioxaspiro(4.5)decane; p-tert-Butylcyclohexanone ethylene glycol ketal
1,4-Diphenyl-1,3-butadiene Bis-(1,1'-(1,3-butadiene-1,4-diyl)benzene; 1,4-Diphenylbutadiene; Bistyryl
1,4-Diphenyl-1,3-butadiene, (1E,3E)- (E,E)-Bis-1,1'-(1,3-butadiene-1,4-diyl)benzene; 1,4-Diphenyl-1,3-butadiene, (1E,3E)-; UNII-R7P15V6543
1,4-Diphenyl-2,3-naphthalenedicarboxylic acid, Anhydride
1,4-Dithiane 1,4-DITHIANE; 505-29-3; p-Dithiane; 1,4-Dithiacyclohexane; Diethylene disulfide; p-Dithane; p-Dithiin, tetrahydro-; para-Dithiane; 1,4-Dithiin, tetrahydro-; 1,4-dithian; [1,4]dithiane; CCRIS 3240; UNII-3274B1T5A0; HSDB 7426; tetrahydro-1,4-dithiin; EINECS 208-007-2; NSC 24178; CHEBI:540; LOZWAPSEEHRYPG-UHFFFAOYSA-N; 3274B1T5A0; p-Dithiane, 8CI; Tetrahydro-P-dithIIn; DSSTox_CID_4077; 1,4-Dithiane, 97%; C01871; DSSTox_RID_77280; DSSTox_GSID_24077; SCHEMBL20607; 1,4-Dithiane, >=97%; C4H8S2; CHEMBL3183037; DTXSID3024077; CTK1G9596; FEMA 3831; ZINC901172; NSC24178; Tox21_200405; NSC-24178; AKOS015897451; FCH1114949; MCULE-6198913745; NCGC00248594-01; NCGC00257959-01; CAS-505-29-3; CC-03381; LS-63110; SC-49306; U566; AX8054775; DB-000112; FT-0606908; ST24036862; 195624-EP2270006A1; 195624-EP2272972A1; 195624-EP2272973A1; 195624-EP2277872A1; A828152; C-00782; InChI=1/C4H8S2/c1-2-6-4-3-5-1/h1-4H; Q27105310; CCRIS 3240
1,4-Dithiothreitol
1,4-Naphthalenedicarboxylic acid EINECS 210-094-7
1,4-Naphthoquinone 1,4-Naphthalenedione; 1,4-NAPHTHOQUINONE; 130-15-4; naphthalene-1,4-dione; 1,4-Naphthalenedione; p-Naphthoquinone; NAPHTHOQUINONE; alpha-Naphthoquinone; 1,4-Naphthylquinone; USAF CY-10; 1,4-dihydronaphthalene-1,4-dione; 1,4-Dihydro-1,4-diketonaphthalene; 1,4-Naftochinon; RCRA waste number U166; 1,4-Naphthaquinone; UNII-RBF5ZU7R7K; 1,4-Naftochinon [Czech]; NSC 9583; CCRIS 5424; .alpha.-Naphthoquinone; HSDB 2037; 1,4-naphthalene-dione; EINECS 204-977-6; RBF5ZU7R7K; RCRA waste no. U166; CHEMBL55934; AI3-24292; NQ-1; CHEBI:27418; NSC9583; FRASJONUBLZVQX-UHFFFAOYSA-N; MFCD00001676; 1,4-naphtho-quinone; 1,4-Naphthoquinone, 99%, contains up to 6% water; napthoquinone; naphthalene-1; Naphthoquinone #; Naphthoquinone 1; 1,4naphtaquinone; 1,4-naphtoquinone; 1,4 naphthoquinone; 1,4-diketonaphthalene; PubChem22093; ACMC-1BTZT; Spectrum2_000481; Spectrum3_000754; Spectrum4_001245; 1,4-naphtho-quinone, 3; DSSTox_CID_20704; WLN: L66 BV EVJ; DSSTox_GSID_40704; SCHEMBL42139; 1,4-Naphthoquinone, 97%; BSPBio_002368; KBioGR_001770; KSC177I7P; MLS000069814; SPBio_000341; DTXSID5040704; BDBM24776; CTK0H7477; KBio3_001588; ZINC901405; NSC-9583; Tox21_303967; ANW-19159; BBL025616; CCG-39519; s9342; SBB058659; STL146359; AKOS004907201; AKOS025243281; CS-W016206; FS-2704; MCULE-4996549760; NE10115; RTR-030748; TRA0051787; NCGC00164067-01; NCGC00164067-02; NCGC00357275-01; AK-57313; CAS-130-15-4; LS-95611; SC-79922; SMR000059173; DB-005069; TR-030748; FT-0606918; N0040; ST24048781; ST51036980; C02617; 1,4-Naphthoquinone, purum, >=96.5% (HPLC); Q161542; Q-200085; F0001-0400; Z1741972099; InChI=1/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6; 1,4-Naphthoquinone; AI3-24292
1,4-Naphthoquinone, 2-methyl-, sodium bisulphite Sulfurous acid, Monosodium salt compd. with 2-Methyl-1,4-naphthalenedione (1:1); 1,4-Naphthoquinone, 2-methyl-, sodium bisulfite; Menadion sodium bisulfite
1,4-Naphthoquinone, 4a,5,8,8a-tetrahydro- 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone; 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone; 6271-40-5; NSC 36727; 4a,5,8,8a-tetrahydronaphthalene-1,4-dione; 1,4-NAPHTHOQUINONE, 4a,5,8,8a-TETRAHYDRO-; 35043-92-6; NSC36727; 1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro-; 1, 4a,5,8,8a-tetrahydro-; SCHEMBL10399375; CTK2F4227; DTXSID00956477; RLUZSEVUJQNQNV-UHFFFAOYSA-N; WLN: L66 BV EV CU HUTJ; NSC-36727; NSC155659; 1, 4a,5,8,8a-tetrahydro-, cis-; MCULE-6489078705; NSC-155659; 4a,8,8a-Tetrahydro-1,4-naphthoquinone; LS-95660; cis-4a,8,8a-Tetrahydro-1,4-naphthoquinone; 4a, 5, 8, 8a-tetrahydro-1,4-naphtoquinone; 1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro- (9CI); 1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro- (9CI); NSC 36727
1,4-Oxathiin, 2,3-dihydro-5,6-diphenyl- 2,3-Dihydro-5,6-diphenyl-1,4-oxathiin; 2,3-Dihydro-5,6-diphenyl-1,4-oxathiin; 58041-19-3; UBI-P293; 1,4-OXATHIIN, 2,3-DIHYDRO-5,6-DIPHENYL-; BRN 0207580; 5,6-diphenyl-2,3-dihydro-1,4-oxathiin; 5,6-diphenyl-2,3-dihydro-1,4-oxathiine; ACMC-1B0JJ; 4-19-00-00390 (Beilstein Handbook Reference); SCHEMBL1981305; CTK8C6126; DTXSID80206765; GZVBPNSXCWYLJU-UHFFFAOYSA-N; ZINC156813; SBB058141; AKOS024374928; MCULE-4918740978; LS-99693; 2,3 -dihydro-5,6-diphenyl-1,4-oxathiin; TC-171375; FT-0704359; P-293; ST51014975; C-44364; 1,4-Oxathiin, 2,3-dihydro-5,6-diphenyl-; 4-19-00-00390 (Beilstein Handbook Reference)
1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, mixt. with 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-1H-imidazole and2-(4-thiazolyl)-1H-benzimidazole 5,6-Dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide mixt. with 1-[2-(2,4-dichlorophenyl)-2-(2-propen-1-yloxy)ethyl]-1H-imidazole and 2-(4-thiazolyl)-1H-benzimidazole (1:1:1); 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, mixt. with 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-1H-imidazole and2-(4-thiazolyl)-1H-benzimidazole; NA
1,4-Phenylenediacetic acid 1,4-Benzenediacetic acid; p-Phenylenediacetic acid; EINECS 230-801-2
1,4-Piperazinedipropanamine 7209-38-3; 1,4-Bis(3-aminopropyl)piperazine; 1,4-Piperazinedipropanamine; 3,3'-(Piperazine-1,4-diyl)bis(propan-1-amine); N,N'-Bis(3-aminopropyl)piperazine; Bis(aminopropyl)piperazine; 1,4-Di(3-aminopropyl)piperazine; UNII-7GVX6C734B; BAPP; CCRIS 8915; 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine; EINECS 230-589-1; MFCD00006161; 7GVX6C734B; 3,3'-piperazine-1,4-diyldipropan-1-amine; XUSNPFGLKGCWGN-UHFFFAOYSA-N; N,N'-Bis(p-aminopropyl)piperazine; 1,4-Bis-(3-aminoprop-1-yl)piperazine; 3-[4-(3-aminopropyl)piperazinyl]propylamine; Piperazine, 1,4-bis(3-aminopropyl)-; ACMC-1BHMQ; DSSTox_CID_2246; 3,3'-(Piperazine-1,4-diyl)dipropan-1-amine; DSSTox_RID_76527; DSSTox_GSID_22246; KSC378G7D; CHEMBL41307; SCHEMBL101501; DTXSID8022246; CTK2H8371; BCP30875; STR10932; ZX-AT005755; Tox21_301407; 1195AC; ANW-36157; Bis(aminopropyl)piperazine (Related); OR5152; SBB057913; ZINC19230145; AKOS000120347; CB-3008; MCULE-3626933486; RTC-020467; KS-0000026U; NCGC00255268-01; NCGC00326597-01; AK109325; CC-03265; SC-99433; 1alpha,4beta-Bis(3-aminopropyl)piperazine; CAS-7209-38-3; AX8054438; DB-055608; LS-184957; ST2417203; TC-020467; 1,4-Bis(3-aminopropyl)piperazine, >=99%; B1041; FT-0606783; ST50319829; 3-[4-(3-Aminopropyl)-1-piperazinyl]propylamine; AB01161391-03; C-30533; Q27268267; F2191-0282; 1,4-Piperazinedipropanamine pound>>3,3'-(Piperazine-1,4-diyl)bis(propan-1-amine) pound>>N,N'-Bis(3-aminopropyl)piperazine; Bis(aminopropyl)piperazine
1,4-bis(trichloromethyl)benzene 1,4-BIS(TRICHLOROMETHYL)BENZENE; 68-36-0; Bitriben; Benzene, 1,4-bis(trichloromethyl)-; Chloksil; Chloxil; Chloxyl; Hexichol; Khloksil; Khloxil; Cloxil; Hetol; Hexachloroparaxylol; 2,2-Hexachloro-p-xylene; p-Bis(perchloromethyl)benzene; p-Bis(trichloromethyl)benzene; 1,4-Di(trichloromethyl)benzene; alpha,alpha,alpha,alpha',alpha',alpha'-Hexachloro-p-xylene; hexachloroparaxylene; Hexachloro-4-xylene; p-Di(trichloromethyl)benzene; Hexachloroxylene; C8H4Cl6; NSC 41883; alpha,alpha'-Hexachloroxylene; UNII-42CH2735EU; 1,4-Bis-trichloromethyl benzene; HSDB 5202; p-Xylene, alpha,alpha'-hexachloro-; EINECS 200-686-3; BRN 2051282; .omega.-Hexachloro-p-xylene; AI3-02587; OTEKOJQFKOIXMU-UHFFFAOYSA-N; 42CH2735EU; 1,4-bis-(trichloromethyl)-benzene; .alpha.,.alpha.'-Hexachloro-p-xylene; .omega.,.omega.'-Hexachloro-p-xylene; W-104677; p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexachloro-; Benzene, 1,4-bis[trichloromethyl]-; p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexachloro-; 1,4-Bis(trichloromethyl)benzene, 99%; DSSTox_CID_6366; DSSTox_RID_78105; DSSTox_GSID_26366; 4-05-00-00968 (Beilstein Handbook Reference); SCHEMBL545084; ACMC-209o34; p-Xylene,.alpha.'-hexachloro-; CHEMBL3182002; DTXSID7026366; 1:4-Bis(trichloromethyl)benzene; Benzene,4-bis(trichloromethyl)-; CTK5C7858; 1,4-bis-(Trichloromethyl)benzene; .alpha.,.alpha.'-Hexachloroxylene; Benzene,1,4-bis(trichloromethyl)-; NSC41883; ZINC1673615; ZX-AP010522; Tox21_200257; ANW-35486; NSC-41883; SBB012710; 1,4-HEXACHLORODIMETHYL-BENZENE; AKOS016347403; FCH1319870; OR18804; CAS-68-36-0; NCGC00248579-01; NCGC00257811-01; K888; p-Xylene, .alpha.,.alpha.'-hexachloro-; DB-030690; LS-162613; TC-124231; FT-0606804; A836117; Q4498147; .alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexachloro-p-xylene; p-Xylene,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexachloro-; .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexachloro-p-xylene; InChI=1/C8H4Cl6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4; 1,4-Bis(trichloromethyl)benzene; 4-05-00-00968 (Beilstein Handbook Reference)
1,5,9-Cyclododecatriene 1,5,9-CYCLODODECATRIENE; CDT (VAN); UNII-N0YIL178LP; 1,5,9-Cyclododecatriene (Z,E,E); (Z,E,E)-CDT; HSDB 6481; EINECS 225-533-8; NSC 72433; UN2518; 1,5,9-Cyclododecatriene, (Z,Z,Z)-; N0YIL178LP; (1Z,5Z,9Z)-1,5,9-Cyclododecatriene; AI3-26695; cyclododeca-1,5,9-triene; 676-22-2; trans,trans,trans-1,5,9-Cyclododecatriene; W-109148; 4904-61-4; 1,5,9-Cyclododecatriene, (E,E,E)-; trans,trans,cis-1,5,9-Cyclododecatriene; 4736-48-5; 706-31-0; (E,E,E)-1,5,9-Cyclododecatriene; (Z,Z,Z)-Cyclododeca-1,5,9-triene; cis,cis,cis-Cyclododeca-1,5,9-triene; 1,5,9-Cyclooctatriene; 1,5,9-Cyclododecatriene, (1Z,5Z,9Z)-; cyclododecatriene-1,5,9; EC 225-533-8; trans-1,5,9-cyclododecatriene; ZOLLIQAKMYWTBR-MOLCZBCNSA-N; all-trans-1,5,9-cyclododecatrien; cyclododeca-1cis,5cis,9cis-triene; 2765-29-9; AKOS015913186; UN 2518; 1,5,9-Cyclododecatriene, cis,cis,cis-; (1Z,5Z,9E)-1,5,9-Cyclododecatriene; LS-55970; cis,trans,trans-Cyclododeca-1,5,9-triene; 1,5,9-Cyclododecatriene [UN2518] [Poison]; 1,5,9-Cyclododecatriene [UN2518] [Poison]; Q161541; UNII-6Q5S1IRJ4Q component ZOLLIQAKMYWTBR-MOLCZBCNSA-N; cyclododeca-1,5,9-triene; trans,trans,cis-1,5,9-Cyclododecatriene; 1,5,9-CYCLODODECATRIENE; 706-31-0; cis,trans,trans-1,5,9-Cyclododecatriene; 676-22-2; 4904-61-4; trans,trans,trans-1,5,9-Cyclododecatriene; 1,5,9-Cyclododecatriene, (1E,5E,9Z)-; (E,E,E)-1,5,9-Cyclododecatriene; 4736-48-5; ACMC-1CP6G; NCIOpen2_000351; DTXSID8027581; CTK1D1757; ZOLLIQAKMYWTBR-UHFFFAOYSA-N; 2765-29-9; KS-000012VA; ZINC1698518; ANW-35927; AKOS025243567; TRA0080148; (1Z,5Z,9Z)-cyclododeca-1,5,9-triene; DB-055050; FT-0606938; FT-0623870; FT-0632784; (1E,5E,9E)-Cyclododeca-1,5,9-triene; UNII-PG450K437C; 1,5,9-cyclododecatriene, (1E,5E,9E)-; 1,5,9-CYCLODODECATRIENE; trans,trans,trans-1,5,9-Cyclododecatriene; cyclododeca-1,5,9-triene; PG450K437C; All-trans-1,5,9-Cyclododecatriene; 676-22-2; (1E,5E,9E)-1,5,9-cyclododecatriene; 1,5,9-Cyclododecatriene, (E,E,E)-; trans,trans,cis-1,5,9-Cyclododecatriene; 4904-61-4; (E,E,E)-1,5,9-Cyclododecatriene; 706-31-0; EINECS 211-626-0; DSSTox_CID_7581; DSSTox_RID_78512; DSSTox_GSID_27581; CHEMBL2139892; DTXSID6040791; ZOLLIQAKMYWTBR-FFWAUJBHSA-N; Tox21_300401; 5999AF; SBB015098; AKOS025116708; NCGC00164094-01; NCGC00164094-02; NCGC00254420-01; CAS-4904-61-4; 1-trans,-5-trans,9-trans-cyclododekatriene; RT-004664; trans,trans,trans-1,5,9-Cyclododecatriene, 99%; Q27286535; UNII-6Q5S1IRJ4Q component ZOLLIQAKMYWTBR-FFWAUJBHSA-N; InChI=1/C12H18/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2,7-10H,3-6,11-12H2/b2-1+,9-7+,10-8; (1E,5E,9Z)-Cyclododeca-1,5,9-triene; UNII-7K92XVU2C2; trans,trans,cis-1,5,9-Cyclododecatriene; 7K92XVU2C2; 1.5.9-CYCLODODECATRIENE; 706-31-0; (1E,5E,9Z)-1,5,9-Cyclododecatriene; 1,5,9-Cyclododecatriene, (1E,5E,9Z)-; 1,5,9-CYCLODODECATRIENE; cyclododeca-1,5,9-triene; 2765-29-9; 4736-48-5; (E,E,Z)-1,5,9-Cyclododecatriene; trans-trans-cis-1,5,9-Cyclodecatriene; EINECS 211-893-3; DTXSID20872347; ZOLLIQAKMYWTBR-RYMQXAEESA-N; MFCD00063609; AKOS024318873; FCH4135018; 1,5,9-cis,trans,trans-cyclododecatriene; ST50406270; trans,trans,cis-1,5,9-Cyclododecatriene, 98%; Q27268451; UNII-6Q5S1IRJ4Q component ZOLLIQAKMYWTBR-RYMQXAEESA-N; AI3-26695
1,5-Cyclooctadiene 1,5-CYCLOOCTADIENE; Cycloocta-1,5-diene; 111-78-4; (1Z,5Z)-cycloocta-1,5-diene; (Z,Z)-Cycloocta-1,5-diene; cis,cis-1,5-Cyclooctadiene; UNII-1E1VVD385Z; 1.5-cyclooctadiene; 1552-12-1; HSDB 5549; 1,5-COD; EINECS 203-907-1; NSC 60155; COD; BRN 1209288; (Z,Z)-1,5-Cyclooctadiene; AI3-26692; 1E1VVD385Z; 17612-50-9; cis-1,5-cyclooctadiene; W-109115; W-109416; 1,5-Cyclooctadiene, (E,E)-; 1,5-Cyclooctadiene, (Z,Z)-; 5259-71-2; 1Z,5Z-Cyclooctadiene; 1-cis,5-cis-Cyclooctadiene; 1,5-Cyclooctadiene (Z,Z); cis,cis-Cycloocta-1,5-diene; 1,5-cyclooctadiene, (1Z,5Z)-; EINECS 216-291-4; MFCD00001752; 12266-72-7; DSSTox_CID_6888; EC 203-907-1; DSSTox_RID_78238; DSSTox_GSID_26888; 4-05-00-00403 (Beilstein Handbook Reference); (1E,5E)-1,5-Cyclooctadiene; (1E,5Z)-1,5-Cyclooctadiene; (1Z,5Z)-1,5-Cyclooctadiene; DTXSID0026888; VYXHVRARDIDEHS-QGTKBVGQSA-N; [1E,5Z,pR]-1,5-Cyclooctadiene; NSC60155; Tox21_201015; 7921AF; NSC-60155; SBB059891; AKOS000121144; RTR-006482; NCGC00248897-01; NCGC00258568-01; BP-20393; CAS-111-78-4; LS-57696; LS-57697; TR-006482; ST51046159; cis,cis-1,5-Cyclooctadiene, >=98.0% (GC); 1,5-Cyclooctadiene, puriss., >=99.0% (GC); Q161547; 1,5-Cylooctadiene; cis, cis-1,5-Cyclooctadiene; COD; 1,5-Cyclooctadiene, purified by redistillation, >=99%; F0001-0246; 1,5-Cyclooctadiene, contains 50-150 ppm 4-tert-Butylcatechol, 99%; InChI=1/C8H12/c1-2-4-6-8-7-5-3-1/h1-2,7-8H,3-6H2/b2-1-,8-7; 5259-72-3; AI3-26692
1,5-Diaminoanthraquinone 1,5-Diamino-9,10-anthracenedione; 1,8-DIAMINOANTHRAQUINONE; 9,10-Anthracenedione, 1,8-diamino-; 129-42-0; 1,8-Anthraquinonyldiamine; 1,8-Diaminoanthrachinon [Czech]; 1,5-Diamino-9,10-anthracenedione; EINECS 204-945-1; NSC 12123; 9,10-Anthracenedione, 1,?-diamino-; BRN 2810095; Anthraquinone, 1,8-diamino-; NSC-12123; 58037-70-0; 1,8-diaminoanthracene-9,10-dione; 9,10-Anthracenedione,1,8-diamino-; 9, 1,8-diamino-; Anthraquinone,8-diamino-; CBMicro_016543; 4-14-00-00485 (Beilstein Handbook Reference); SCHEMBL122019; CTK5A7768; DTXSID10883321; QWXDVWSEUJXVIK-UHFFFAOYSA-N; CCG-5523; NSC12123; ZINC3874034; 9,10-Anthracenedione,1,?-diamino-; WLN: L C666 BV IVJ DZ NZ; AKOS000592896; MCULE-2066254190; LS-20653; BIM-0016530.P001; DS-009328; ST50223942; 1,5-Diaminoanthraquinone; 4-14-00-00479 (Beilstein Handbook Reference)
1,5-Dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene 6-MeO-BDE-47; 1,5-Dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene; 102739-99-1; 6-methoxy-2,2',4,4'-tetrabromodiphenyl ether; Benzene, 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-; ACMC-20m5pk; 6MeO-BDE47; 2'-MeO-BDE-47; CTK0G7418; DTXSID80631538; ASWWOOJPWUMGBW-UHFFFAOYSA-N; 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-benzene
1,5-Dichloroanthraquinone 1,5-Dichloro-9,10-anthracenedione; 1,5-Dichloroanthraquinone; 82-46-2; 1,5-dichloroanthracene-9,10-dione; 9,10-Anthracenedione, 1,5-dichloro-; 1,5-Dichloro-9,10-anthraquinone; 1,5-Dichloranthrachinon; UNII-S335V6MF9E; ANTHRAQUINONE, 1,5-DICHLORO-; 1,5-Dichloranthrachinon [Czech]; 1,5-Dichloroanthra-9,10-quinone; EINECS 201-424-0; NSC 13969; 1, 5-Dichloroanthraquinone; AI3-38301; S335V6MF9E; MQIUMARJCOGCIM-UHFFFAOYSA-N; W-104174; NSC13969; 1,5 Dichloro Aq; 9, 1,5-dichloro-; 1,5-Dichloroantraquinone; Maybridge1_002222; Anthraquinone,5-dichloro-; CBMicro_015239; 1,5-bischloroanthraquinone; ACMC-209pp3; 1,5-dichloro anthraquinone; 1,5-dichloro-anthraquinone; SCHEMBL125609; DTXSID3058874; CTK3J3361; HMS547M22; 1,5-Dichloroanthraquinone, 96%; KS-000000ZI; ZINC3860347; 1,5-dichloro-9,10-anthracenedione; ANW-37573; CCG-41659; MFCD00001190; NSC-13969; SBB001110; STK054157; WLN: L C666 BV IVJ DG KG; 1,5-Dichloroanthra-9,10-quinone #; AKOS001583243; MCULE-7450576364; OR52154; RTR-031298; TRA0049289; VZ20733; AC-11726; AK307674; AS-14370; K900; LS-20661; ST033525; BIM-0015275.P001; TR-031298; D0328; EU-0066588; FT-0606954; SR-01000631719-1; Q27288514; InChI=1/C14H6Cl2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6; 1,5-Dichloroanthraquinone; AI3-38301