Other Organic Chemical terms — page 16 | HESTIA Glossary

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

1,3-Dioxepane 1,3-Dioxepane; Tetramethylene formal; 505-65-7; 1,3-Dioxepan; 1,3-Dioxacycloheptane; 1,4-Butanediol formal; UNII-06TKO0IFJN; 06TKO0IFJN; Formaldehyde, cyclic tetramethylene acetal; CZLMRJZAHXYRIX-UHFFFAOYSA-N; W-109085; TETRAMETHYLENEFORMAL; 1,3-Dioxepin, tetrahydro-; [1,3]dioxepane; EINECS 208-015-6; NSC 62077; EC 208-015-6; SCHEMBL27370; DTXSID0029183; CTK1H1900; ZINC396153; NSC62077; NSC-62077; AKOS028108558; FCH1114431; FT-0690874; Q19759739; InChI=1/C5H10O2/c1-2-4-7-5-6-3-1/h1-5H; 1,4-Butanediol formal
1,3-Dioxo-2-isoindolineacetic acid
1,3-Dioxolane 1,3-DIOXOLANE; 646-06-0; DIOXOLANE; Glycolformal; 1,3-Dioxacyclopentane; Formal glycol; 1,3-Dioxolan; 1,3-dioxalane; Ethylene glycol formal; Glycol methylene ether; Glycol formal; Dioxolan [Czech]; 1,3-Dioxole, dihydro-; 1,3-Dioxolane, Stabilized; UNII-Y57RBG19JL; Ethylene glycol methylene ether; CCRIS 4912; HSDB 5737; EINECS 211-463-5; UN1166; Y57RBG19JL; CHEBI:87597; WNXJIVFYUVYPPR-UHFFFAOYSA-N; 1,3-Dixolane; J-503936; Formaldehyde ethylene acetal; 1,3 dioxolane; [1,3]dioxolane; MFCD00003207; [1,3]-dioxolane; Ethylene glycol, formal; DSSTox_CID_7284; EC 211-463-5; ACMC-1B72J; DSSTox_RID_78386; DSSTox_GSID_27284; KSC353C5N; CHEMBL3187281; DTXSID4027284; CTK2F3156; 1,3-Dioxolane, >=99.5%; KS-00000UP9; ZINC2031535; Tox21_300693; 1,3-Dioxolane (stabilized with BHT); AKOS015856096; FCH1115163; MCULE-3967810235; RTR-022106; NCGC00248143-01; NCGC00254601-01; CAS-646-06-0; Dioxolane [UN1166] [Flammable liquid]; LS-62492; Dioxolane [UN1166] [Flammable liquid]; TR-022106; D0861; D5539; FT-0606705; 23753-EP2268643A1; 23753-EP2270010A1; 23753-EP2272509A1; 23753-EP2275404A1; 23753-EP2280009A1; 23753-EP2281818A1; 23753-EP2292593A2; 23753-EP2295433A2; 23753-EP2305668A1; 23753-EP2305687A1; 23753-EP2308510A1; 23753-EP2308562A2; 23753-EP2309584A1; 23753-EP2311821A1; 23753-EP2314590A1; 23753-EP2371811A2; 25754-EP2270011A1; 25754-EP2272972A1; 25754-EP2272973A1; 25754-EP2277861A1; 25754-EP2277872A1; 25754-EP2277880A1; 25754-EP2280012A2; 25754-EP2284159A1; 25754-EP2287167A1; 25754-EP2289509A2; 25754-EP2289894A2; 25754-EP2292610A1; 25754-EP2295399A2; 25754-EP2298779A1; 25754-EP2301923A1; 25754-EP2308833A2; 25754-EP2311809A1; 25754-EP2311821A1; 25754-EP2315303A1; 25823-EP2315303A1; 45169-EP2311821A1; A834826; InChI=1/C3H6O2/c1-2-5-3-4-1/h1-3H; Q2234483; 1,3-Dioxolane, anhydrous, contains ~75 ppm BHT as inhibitor, 99.8%; 1,3-Dioxolane, ReagentPlus(R), contains ~75 ppm BHT as inhibitor, 99%; CCRIS 4912
1,3-Dioxolane, 2-(dichloromethyl)-2-methyl- 2-(Dichloromethyl)-2-methyl-1,3-dioxolane; 2-(Dichloromethyl)-2-methyl-1,3-dioxolane; 22052-63-7; SCHEMBL169049; CHEMBL2251315; CTK4E8420; DTXSID30944680; ZINC5762595; MG-191; 2-dichloromethyl-2-methyl-1,3-dioxolane; DB-098205; 1,3-Dioxolane,2-(dichloromethyl)-2-methyl-; 1,3-Dioxolane, 2-(dichloromethyl)-2-methyl-; 1,3-Dioxolane, 2-(dichloromethyl)-2-methyl-
1,3-Diphenoxy-2-propanol 1,3-Diphenoxy-2-propanol; 1,3-Diphenoxypropan-2-ol; 622-04-8; Glycerol 1,3-diphenyl ether; 1,3-Difenoxy-2-propanol; UNII-RTO1IF8E7Z; NSC 6802; NSC 71510; 2-PROPANOL, 1,3-DIPHENOXY-; 1,2,3-Propanetriol, 1,3-diphenyl diether; Glyceryl alpha,gamma-diphenyl ether; EINECS 210-718-8; RTO1IF8E7Z; BRN 1882894; AI3-08138; NKCVHIPHZCIEFC-UHFFFAOYSA-N; Glyceryl .alpha.,.gamma.-diphenyl ether; 2-Propanol,3-diphenoxy-; WLN: RO1YQ1OR; W-105032; 1,3-Propanetriol, 1,3-diphenyl diether; (2-hydroxy-3-phenoxypropoxy)benzene; ACMC-1BBMY; NCIOpen2_003468; Oprea1_740521; 1,3-Diphenyl glyceryl ether; 2-Propanol,1,3-diphenoxy-; Glyceryl 1,3-diphenyl ether; SCHEMBL267463; 1,3-Diphenoxy-2-hydroxypropane; 2-hydroxy-1,3-diphenoxypropane; CTK5B4755; ZINC66296; DTXSID80211233; NSC6802; HMS1577H07; BB_SC-06495; NSC-6802; NSC71510; BBL012759; MFCD00091115; NSC-71510; SBB058884; STK756805; AKOS001116657; MCULE-2744811419; VZ34169; SEL14393118; VS-03496; LS-122256; ST4034130; TC-172214; EU-0084923; 622D048; SR-01000517708; SR-01000517708-1; Q27288287; Z87002505; 4-06-00-00590 (Beilstein Handbook Reference)
1,3-Diphenyl-2-(phenylimino)-4,5-imidazolidinedione
1,3-Diphenyl-3-oxo-propanephosphonic acid
1,3-Diphenyl-4-methylimidazolidine
1,3-Diphenylguanidine N,N'-Diphenylguanidine; 1,3-Diphenylguanidine; 102-06-7; Diphenylguanidine; N,N'-DIPHENYLGUANIDINE; Vulkazit; Accelerator D; Melaniline; s-Diphenylguanidine; Denax; Vulkacite D; Nocceler D; Vulkacit D; Vulcafor DPG; 1,2-diphenylguanidine; Guanidine, N,N'-diphenyl-; DPG accelerator; Vulkacit D/C; Denax DPG; 1,3-Difenylguanid; Guanidine, 1,3-diphenyl-; Dwufenyloguanidyna; USAF EK-1270; USAF B-19; UNII-6MRZ85RNHQ; Sanceler D; Vulcacid D; NCI-C60924; Soxinol D; diphenyl guanidine; DPG (VAN); Dwufenyloguanidyna [Polish]; NSC 3272; 1,3-Difenylguanid [Czech]; CCRIS 1395; HSDB 5345; EINECS 203-002-1; MFCD00001758; 6MRZ85RNHQ; CHEMBL77675; AI3-00225; DFG; OWRCNXZUPFZXOS-UHFFFAOYSA-N; [imino(phenylamino)methyl]phenylamine; NCGC00090698-02; NCGC00090698-04; Sym-diphenylguanidine; DSSTox_CID_5178; DSSTox_RID_77696; DSSTox_GSID_25178; Vanax DPG; CAS-102-06-7; SMR000567260; phenax; DPG vulcanizer; Akrochem DPG; diphenyl-guanidine; Perkacit DPG; Vulcaid DPG; Guanidine,3-diphenyl-; Guanidine,N'-diphenyl-; 1,3 Diphenyl Guanidine; N,N'-Diphenyl-guanidine; 32514-47-9; Maybridge1_002607; N,N''-Diphenyl-guanidine; ACMC-2097zz; WLN: MUYMR & MR; EC 203-002-1; Cambridge id 5539652; D.P.G; REGID_for_CID_7594; SCHEMBL35172; KSC168K0J; MLS001055401; MLS001181565; DivK1c_001359; 1,3-Diphenylguanidine, 97%; DTXSID3025178; CTK2G1927; HMS548O11; KS-00000YPV; NSC3272; CHEBI:144319; HMS2870H09; NSC-3272; Tox21_110998; Tox21_400041; ANW-14637; BBL011030; BDBM50010769; CCG-49163; LS-353; SBB000514; STK802182; STL301515; ZINC18208503; AKOS000118775; AKOS022133740; Guanidine, N,N''-diphenyl-, (E)-; Tox21_110998_1; ACN-048674; DB14191; MCULE-4310964857; NE10119; RTR-000541; CDS1_000319; TRA-0176353; NCGC00090698-01; NCGC00090698-03; NCGC00090698-05; NCGC00090698-06; DA-16706; P121; SC-57981; ST025753; VS-02813; TR-000541; D0723; D0892; FT-0606715; AE-641/01188002; Q2537147; SR-01000638639-1; W-108887; F3096-1727; Z262221800; 1,3-Diphenylguanidine, analytical standard (for titrimetry); 73240-92-3; Diphenylguanidine; Accelerator D; 20277-92-3
1,3-Diphenylimidazolidine 1,3-Diphenylimidazolidine; NSC667221; 1,3-Diphenyltetrahydroimidazole; diphenylimidazolidin; CHEMBL429919; SCHEMBL1006036; CTK5J6451; ZINC400513; AKOS003623631; MCULE-8970965675; NSC-667221
1,3-Diphenylpropane 1,1'-(1,3-Propanediyl)bisbenzene; 1,3-Diphenylpropane; 1,3-Diphenylpropane
1,3-Dithiane 1,3-Dithiane; 505-23-7; 1,3-Dithiacyclohexane; m-DITHIANE; Dithiane-1,3; 1,3-dithian; Dithiane-1,3 [French]; MFCD00006654; [1,3]dithiane; CCRIS 6777; UNII-63527N060G; EINECS 208-006-7; 1,3-Dithiane, 97%; NSC 157830; AI3-62288; WQADWIOXOXRPLN-UHFFFAOYSA-N; 63527N060G; m-Dithiane, 8CI; 1,3 dithiocyclohexane; ACMC-209knk; SCHEMBL27723; KSC269Q8N; CHEBI:47845; CTK1G9886; DTXSID40198516; ZINC3861206; ANW-31038; NSC157830; SBB061220; AKOS015856616; CS-W001189; MCULE-5626011651; NSC-157830; RTC-060625; TRA0002953; AS-54491; LS-63109; SC-46192; SY014110; AB0052609; ST2408467; TC-060625; D0119; FT-0606727; ST51047265; 05D237; M-4511; 25753-EP2305684A1; 25753-EP2315303A1; A828148; W-105954; InChI=1/C4H8S2/c1-2-5-4-6-3-1/h1-4H; Q27120823; AI3-62288
1,3-Dithiolan-2-one, O-((methylamino)carbonyl)oxime O-[(Methylamino)carbonyl]oxime-1,3-dithiolan-2-one; Carbonic acid, dithio-, cyclic S,S-ethylene ester, O-(methylcarbamoyl)oxime; E.I. 38,906
1,3-Indandione 1H-Indene-1,3(2H)-dione; 1,3-INDANDIONE; 1,3-Indanedione; 606-23-5; 1H-Indene-1,3(2H)-dione; Indan-1,3-dione; 1,3-Diketohydrindene; 1,3-Indanone; indane-1,3-dione; Diketohydrindene; 1,3-Indandion; UNII-4DJN7YG35G; NSC 6312; MFCD00003779; EINECS 210-109-7; NSC 26329; BRN 1210061; 4DJN7YG35G; CHEBI:78877; UHKAJLSKXBADFT-UHFFFAOYSA-N; 2,3-dihydro-1H-indene-1,3-dione; 1,3-Indanedione, 97%; 1,3-Dioxoindane; 2-hydrocyclopenta[1,2-a]benzene-1,3-dione; indane 1; indane-1; indan-1; 1, 3-Indandione; zlchem 150; Indanedione-(1,3); INDANEDIONE-1,3; indene-1,3-(2H)dione; 1,3-Indandione, 97%; ACMC-1BD06; SCHEMBL88188; 4-07-00-02344 (Beilstein Handbook Reference); KSC354C2N; ARONIS25127; CHEMBL283521; DTXSID2060547; CTK2F4126; NSC6312; ZLB0139; ACT05789; NSC-6312; NSC26329; STR03163; ANW-33540; BBL027439; NSC-26329; SBB058387; STK202114; AKOS000119648; ZINC100012329; CS-W007948; MCULE-5655100749; RTR-020915; TRA0059547; KS-00000C36; KS-0000471B; AC-18310; AK307475; LS-81118; SC-88438; SY014846; U388; DB-053673; TR-020915; FT-0606736; I0012; ST45053911; 138934-EP2272849A1; 138934-EP2292586A2; Q161510; W-105241; InChI=1/C9H6O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4H,5H; 1,3-Indandione; 4-07-00-02344 (Beilstein Handbook Reference)
1,3-Naphthalenedisulphonic acid, 7-hydroxy-, disodium salt 7-Hydroxy-1,3-naphthalenedisulfonic acid, Disodium salt; Disodium 2-hydroxy-6,8-naphthalenedisulfonate; CCRIS 7449
1,3-Oxathiolan-2-one, 5-methyl-, O-(methylcarbamoyl)oxime O-(Methylcarbamoyl)oxime-5-methyl-1,3-oxathiolan-2-one; 1,3-Oxathiolan-2-one, 5-methyl-, O-(methylcarbamoyl)oxime; E.I. 47548
1,3-Pentadiene (3E)-1,3-Pentadiene; 1,3-PENTADIENE; trans-Piperylene; trans-1,3-Pentadiene; Piperylene; (E)-1,3-Pentadiene; 2004-70-8; 1,3-Pentadiene, (3E)-; 1-Methylbutadiene; (3E)-penta-1,3-diene; trans-1-Methylbutadiene; 504-60-9; trans-Penta-1,3-diene; RCRA waste number U186; 1,3-PENTADIENE, (E)-; (3E)-1,3-Pentadiene; UNII-00OA1GPF8R; CCRIS 8964; Pentadiene, 1,3-; HSDB 6063; HSDB 6139; EINECS 207-995-2; EINECS 217-909-5; NSC 73901; RCRA waste no. U186; BRN 1523657; BRN 1523659; 00OA1GPF8R; (E)-CH2=CHCH=CHCH3; PMJHHCWVYXUKFD-SNAWJCMRSA-N; 1,3-Pentadiene, (cis & trans mixed); (E)-penta-1,3-diene; Alkenes, C5, polymd.; C5 Olefin copolymer; CH2=CHCH=CHCH3; 41050-31-1; E-1,3-pentadiene; E-1, 3-pentadiene; 1,trans-3-Pentadiene; EC 207-995-2; 4-01-00-00994 (Beilstein Handbook Reference); 4-01-00-00995 (Beilstein Handbook Reference); 68308-15-6; InChI=1/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4; trans-1,3-Pentadiene, 90%; CHEBI:74165; DTXSID50858710; NSC73901; ZINC1699364; NSC-73901; AKOS015913480; SC-18570; trans-1,3-Pentadiene, analytical standard; AB1008383; LS-101415; LS-101416; RT-003460; BB 0262541; FT-0606738; P0647; P1841; trans-1,3-Pentadiene (stabilized with TBC); Q126292; J-012974; UNII-FW963NF88B component PMJHHCWVYXUKFD-SNAWJCMRSA-N; 1,3-Pentadiene (cis- and trans- mixture) (stabilized with TBC); trans-1,3-Pentadiene; 4-01-00-00994 (Beilstein Handbook Reference)
1,3-Propane sultone 1,2-Oxathiolane, 2,2-dioxide; 1,3-Propane sultone; 5-19-01-00005 (Beilstein Handbook Reference)
1,3-Propanediol, 2-((1-methyl-2-phenoxyethyl)amino)-1-phenyl-, hydrochloride 2-[(1-Methyl-2-phenoxyethyl)amino]-1-phenyl-1,3-propanediol hydrochloride; 1,3-Propanediol, 2-((1-methyl-2-phenoxyethyl)amino)-1-phenyl-, hydrochloride; 2-((1-Methyl-2-phenoxyethyl)amino)-1-phenyl-1,3-propanediol hydrochloride
1,3-Propanedithiol 1,3-Propanedithiol; 1,3-DIMERCAPTOPROPANE; Propane-1,3-dithiol; 109-80-8; Trimethylene dimercaptan; Trimethylenedithiol; Dithiotrimethyleneglycol; Trimethylenedithioglycol; 1,3-Propanedimercaptan; 1,3-propane dithiol; NDR-132; UNII-R4LUJ82U52; FEMA No. 3588; 1,3-Propyldimercaptan; EINECS 203-706-9; BRN 1071197; R4LUJ82U52; ZJLMKPKYJBQJNH-UHFFFAOYSA-N; MFCD00004904; 1,3-Propanedithiol, 98%; 3-propanedithiol; 1,3-propandithiol; 1,3 propanedithiol; Trimethylene Dithiol; 1,3-propanedithiole; Trimethylene mercaptan; 1,3 propane dithiol; propane 1,3-dithiol; ACMC-1BUS9; HS(CH2)3SH; SCHEMBL25497; 1,3-Propanedithiol, 99%; 4-01-00-02503 (Beilstein Handbook Reference); KSC175E5T; DTXSID0059376; CHEBI:44864; CTK0H5259; FEMA 3588; KS-00000WBC; EBD31056; ZINC3860693; 1,3-Propanedithiol, >=96%, FG; ANW-16092; AKOS009031264; RTR-002088; TRA0008346; AS-57507; SC-17571; SY011314; DB-003157; LS-120787; TR-002088; FT-0606744; P0763; AZ0001-0477; 51375-EP2292597A1; 51375-EP2305808A1; 51375-EP2311824A1; 103976-EP2302015A1; A802090; Q-100053; Q4545685; InChI=1/C3H8S2/c4-2-1-3-5/h4-5H,1-3H; F0001-0205; Trimethylene dimercaptan; 1,3-Propanedithiol; Propane-1,3-dithiol; 4-01-00-02503 (Beilstein Handbook Reference)
1,4,5,6,7,8,8-Heptachlor-2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-hexahydro-4,7-methano-1H indene 4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-; NA
1,4,7,8-Tetrachlorodibenzo-P-dioxin 1,4,7,8-Tetrachlorodibenzo[b,e][1,4]dioxin; 1,4,7,8-Tetrachlorodibenzo-p-dioxin; 1,4,7,8-Tetrachlorodibenzo(b,e)(1,4)dioxin
1,4-Anthraquinone 1,4-Anthraquinone; 635-12-1; anthracene-1,4-dione; 1,4-Anthracenedione; 1,4-Anthracenequinone; 1,4-Dioxoanthracene; LSOTZYUVGZKSHR-UHFFFAOYSA-N; EINECS 211-228-7; NSC104530; ACMC-1B3MD; SCHEMBL449382; CTK2F5564; DTXSID10212899; ZINC1686135; MFCD00013724; RW3413; AKOS004907700; MCULE-4103873123; NSC-104530; QC-2013; RTC-030600; VZ20628; AK-35947; AS-19220; CC-03239; DB-005638; TC-030600; FT-0084755; FT-0606760; ST50410439; X5660; A20964; C-10567
1,4-Benzenediamine, N,N-diethyl-, monohydrochloride N1,N1-Diethyl-1,4-benzenediamine hydrochloride (1:1); N,N-Diethylbenzene-p-diamine monohydrochloride; AI3-14934
1,4-Benzenediamine, N-(1-methylpropyl)-N'-phenyl- N-(1-Methylpropyl)-N'-phenyl-1,4-benzenediamine; N-(1-Methylpropyl)-N'-phenylbenzene-1,4-diamine; EINECS 212-330-4
1,4-Benzenediamine, N-(4-aminophenyl)- 4,4'-Diaminodiphenylamine; 537-65-5; N1-(4-Aminophenyl)benzene-1,4-diamine; 4,4'-Iminodianiline; 1,4-Benzenediamine, N-(4-aminophenyl)-; 4,4'-DIAMINODIPHENYLAMINE; Indamine; Diazol Black C; Di(p-aminophenyl)amine; Bis(p-aminophenyl)amine; N-(4-Aminophenyl)-1,4-benzenediamine; p,p'-Diaminodiphenylamine; UNII-R24HL8M2C7; p-Phenylenediamine, N-(p-aminophenyl)-; CI 76120; N4-(4-aminophenyl)benzene-1,4-diamine; R24HL8M2C7; C.I. 76120; GNF-PF-1583; 1,4-Benzenediamine, N1-(4-aminophenyl)-; W-105710; Aniline, 4,4'-iminodi-; Benzenamine, 4,4'-iminobis-; EINECS 208-673-4; NSC 33417; Aniline,4'-iminodi-; 4,4'-Iminobisaniline; AI3-12116; Benzenamine,4'-iminobis-; ACMC-1AR0H; Diphenylamine,4'-diamino-; 1, N-(4-aminophenyl)-; SCHEMBL33864; CHEMBL274986; DTXSID1060217; QZHXKQKKEBXYRG-UHFFFAOYSA-N; NSC33417; ZINC3860333; 4,4'-DIAMINODIPHENY- LAMINE; ANW-52959; NSC-33417; AKOS006230097; Diphenylamine, 4,4'-diamino- (8CI); MCULE-4138331646; VZ35228; AK-94216; AT-15022; CC-17210; n-(4'-aminophenyl)-para-phenylenediamine; AX8021296; TC-141704; FT-0658283; ST24025682; A829764; C-35118; Q27287695; N-(4-Aminophenyl)-1,4-benzenediamine; C.I. 76120
1,4-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:1) N,N-Dimethyl-1,4-benzenediamine, Monohydrochloride; N,N-Dimethylbenzene-1,4-diamine hydrochloride; p-Amino-N,N-dimethylaniline monohydrochloride
1,4-Benzenediamine, diphenyl- Diphenyl-1,4-benzenediamine; 1,4-Benzenediamine, diphenyl-; 39529-22-1; Diphenyl-1,4-benzenediamine; 2,3-diphenylbenzene-1,4-diamine; diphenyl-p-phenylene diamine; SCHEMBL25014; CTK1C4271; DTXSID40192655; 1,4-Benzenediamine, diphenyl-
1,4-Benzodioxane 2,3-Dihydro-1,4-benzodioxin; 1,4-Benzodioxane; 493-09-4; 1,4-BENZODIOXAN; 2,3-dihydrobenzo[b][1,4]dioxine; 2,3-Dihydro-1,4-benzodioxine; 1,4-Benzodioxin, 2,3-dihydro-; 1,2-(Ethylenedioxy)benzene; benzodioxan; Pyrocatechol ethylene ether; Ethylene o-phenylene dioxide; 1,2-Ethylenedioxybenzene; 1, 4-Benzdioxan; Benzo-1,4-dioxane; Benzodioxane; 2,3-Dihydro-benzo[1,4]dioxine; 2,3-Dihydro-1,4-benzodioxin; EINECS 207-775-6; UNII-ZC5YP57PSW; ZC5YP57PSW; NSC 406705; CHEMBL19452; AI3-05084; Benzene, 1,2-(1,2-ethanediylbis(oxy))-; 2,3-dihydrobenzo[1,4]dioxine; dihydrobenzodioxine; BNBQRQQYDMDJAH-UHFFFAOYSA-N; MFCD00006821; 1,4-Benzodioxan, 99%; 2,3-dihydrobenzo[1,4]-dioxine; Benzene, 1,2-[1,2-ethanediylbis(oxy)]-; 1,4-Benzodioxan (8CI); 1,4-Benzdioxan; 1,4-Dioxatetralin; zlchem 622; PubChem9750; benzo(1,4)-dioxane; ACMC-209kfw; SCHEMBL8518; Benzo-1,4-dioxane, 97%; KSC490I4R; SCHEMBL659183; 2H,3H-benzo[e]1,4-dioxin; DTXSID8075419; CTK3J0448; ZLD0072; 2,3-Dihydro-1,4-benzodioxine #; ACT05711; BCP23204; ZINC3861305; ANW-30762; BDBM50098766; CD0066; NSC406705; STL281966; AKOS000120970; MCULE-2165800462; NSC-406705; TRA0045808; Benzene,2-[1,2-ethanediylbis(oxy)]-; AC-16416; AK-39134; Benzo-1,4-dioxane, purum, >=98.0%; DS-13020; EN001322; LS-34567; Q355; SC-73561; SY032893; AB0017539; DB-013822; RT-001640; ST2415682; AM20040560; FT-0606459; ST51038005; AZ0001-0345; 7270-EP2281818A1; 7270-EP2305651A1; 7270-EP2308510A1; 7270-EP2308562A2; 7270-EP2308849A1; 7270-EP2308850A1; 7270-EP2308854A1; 7270-EP2371811A2; Z-2824; 16252-EP2270010A1; 16252-EP2272517A1; 16252-EP2275401A1; 16252-EP2281563A1; 16252-EP2292593A2; 16252-EP2305250A1; 16252-EP2316459A1; 34378-EP2301536A1; 34378-EP2301538A1; 34378-EP2311455A1; 59110-EP2292611A1; 59110-EP2308876A1; 59113-EP2284157A1; 59113-EP2308876A1; 80106-EP2272517A1; 80106-EP2305250A1; Q-103526; Q15043328; Z56869321; F9995-0068; InChI=1/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H; 1,4-Benzodioxan; AI3-05084
1,4-Benzoquinone dioxime 2,5-CYCLOHEXADIENE-1,4-DIONE, DIOXIME; p-Benzoquinone dioxime; G-M-F
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