Other Organic Chemical terms — page 16 | HESTIA Glossary

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

1,3-Diethyl-2-tetradecyl-2-thiopseudourea hydrobromide 1,3-Diethyl-2-tetradecyl-2-thiopseudourea, Hydrobromide; Pseudourea, 1,3-diethyl-2-tetradecyl-2-thio-, hydrobromide; 1,3-Diethyl-2-tetradecyl-2-thiopseudourea hydrobromide
1,3-Diethyl-2-thiobarbituric acid N,N'-Diethylthiobarbituric acid
1,3-Diethylbenzene 1,3-Diethyl benzene; 1,3-Diethylbenzene; 4-05-00-01066 (Beilstein Handbook Reference)
1,3-Diethylurea N,N'-Diethylurea; 1,3-Diethylurea; 623-76-7; N,N'-Diethylurea; sym-Diethylurea; Urea, N,N'-diethyl-; UREA, 1,3-DIETHYL-; Urea, N,N'-diethyl (9CI); sym-N,N'-Diethylurea; NSC 429; EINECS 210-811-3; UNII-1JWC8EN6FM; MFCD00009028; 1JWC8EN6FM; BRN 1744741; ZWAVGZYKJNOTPX-UHFFFAOYSA-N; N-ethyl(ethylamino)carboxamide; NSC429; Urea,3-diethyl-; Urea,N'-diethyl-; 1,3-diethyl-urea; 1,3-Diethyl urea; Urea, N,N'-diethyl; ACMC-1BHWW; 1,3-Diethylurea, 97%; SCHEMBL320068; CTK2F3754; DTXSID90211365; NSC-429; ZINC157441; KS-00000C9E; ANW-34186; SBB058550; STK369707; AKOS000313642; MCULE-2253571388; RTR-037319; TRA0008211; AK116700; AS-11967; BP-30076; SY001914; DB-054147; LS-159777; ST2414817; TR-037319; 4CH-014412; D0534; FT-0606660; ST50857387; A833747; W-105001; InChI=1/C5H12N2O/c1-3-6-5(8)7-4-2/h3-4H2,1-2H3,(H2,6,7,8; sym-Diethylurea; 4-04-00-00370 (Beilstein Handbook Reference)
1,3-Dihydro-5-(trifluoromethoxy)-2H-benzimidazol-2-one 877681-12-4; 5-(TRIFLUOROMETHOXY)BENZOIMIDAZOL-2(3H)-ONE; 5-(Trifluoromethoxy)-1H-benzo[d]imidazol-2(3H)-one; UNII-693GN7F74I; 1,3-Dihydro-5-(trifluoromethoxy)-2H-benzimidazol-2-one; 5-(Trifluoromethoxy)benzimidazol-2(3H)-one; 693GN7F74I; 2H-Benzimidazol-2-one, 1,3-dihydro-5-(trifluoromethoxy)-; 5-(trifluoromethoxy)-1,3-dihydrobenzimidazol-2-one; ACMC-209qpy; C8H5F3N2O2; SCHEMBL3036012; CTK5F8985; DTXSID00468540; MTWMCTUKHLUSMN-UHFFFAOYSA-N; ZINC2547620; ANW-38900; MFCD05663530; AKOS015853156; AB21867; SY039608; AX8251623; V8553; 2-Hydroxy-5-trifluoromethoxy-1H-benzimidazole; B-4797; Q27264307; 5-(Trifluoromethoxy)-1,3-dihydro-2H-benzimidazol-2-one; 5-TRIFLUOROMETHOXY-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE; 5-[(Trifluoromethyl)oxy]-1,3-dihydro-2H-benzimidazol-2-one; UNII-693GN7F74I
1,3-Diisopropylbenzene 1,3-Bis(1-methylethyl)benzene; 1,3-DIISOPROPYLBENZENE; 99-62-7; m-Diisopropylbenzene; Benzene, 1,3-bis(1-methylethyl)-; Benzene, m-diisopropyl-; m-Diisopropylbenzol; 1,3-Bis(1-methylethyl)benzene; HSDB 5325; 3-Isopropylcumene; UNII-482VXW192E; meta-Diisopropylbenzene; EINECS 202-773-1; BRN 1905828; CHEMBL31352; AI3-08224; 1,3-bis(propan-2-yl)benzene; UNEATYXSUBPPKP-UHFFFAOYSA-N; 482VXW192E; MFCD00008889; DSSTox_CID_6640; DSSTox_RID_78170; DSSTox_GSID_26640; CAS-99-62-7; 1,3-di(propan-2-yl)benzene; meta-diisopropyl benzene; ACMC-209sdh; 1,3-diisopropyl benzene; 1,3-Diisopropyl-benzene; 1,3-dipropan-2-ylbenzene; EC 202-773-1; 1,3-di-iso-propyl-benzene; 1,3-bis(methylethyl)benzene; KSC493Q8H; 1,3-Diisopropylbenzene, 96%; DTXSID8026640; CTK3J3883; KS-00000XEF; UNEATYXSUBPPKP-UHFFFAOYSA-; Benzene, 1,3-di-(1-methylethyl); ZINC2041162; Tox21_201318; Tox21_300362; ANW-41043; BDBM50409536; AKOS009031313; MCULE-7542963043; RTR-030463; NCGC00164041-01; NCGC00164041-02; NCGC00164041-03; NCGC00254476-01; NCGC00258870-01; AS-57826; LS-29850; TR-030463; D0927; D2490; FT-0760730; ST50405543; 1-Isopropyl-3-methylbenzene (ACD/Name 4.0); W-109373; Q27259097; UNII-K2RZG204KI component UNEATYXSUBPPKP-UHFFFAOYSA-N; InChI=1/C12H18/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-10H,1-4H3; 1,3-Diisopropylbenzene; 4-05-00-01125 (Beilstein Handbook Reference)
1,3-Diisopropylthiourea N,N'-Bis(1-methylethyl)thiourea; 1,3-Diisopropylthiourea; 2986-17-6; N,N'-Diisopropylthiourea; 1,3-Diisopropyl-2-thiourea; Diisopropylthiourea; Thiourea, N,N'-bis(1-methylethyl)-; 1,3-di(propan-2-yl)thiourea; Diisopropyl thiourea; UREA, 1,3-DIISOPROPYL-2-THIO-; sym-Diisopropylthiourea; N,N'-Bis(1-methylethyl)thiourea; N,N'-Diisopropylthiorea; NSC 8694; 1,3-diisopropyl thiourea; EINECS 221-051-7; BRN 0605861; AI3-08622; 1,3-bis(propan-2-yl)thiourea; KREOCUNMMFZOOS-UHFFFAOYSA-N; MFCD00040485; NSC8694; 1,3-diisopropyl-thiourea; ACMC-1CS6Z; Urea,3-diisopropyl-2-thio-; 4-04-00-00526 (Beilstein Handbook Reference); SCHEMBL437705; DTXSID1062756; SCHEMBL11847908; KS-00000WTT; Thiourea,N'-bis(1-methylethyl)-; WLN: 1Y1&MYUS&MY1&1; ZINC404368; BCP21777; NSC-8694; 1,3-Diisopropyl-2-thiourea, 99%; 7813AF; ANW-26714; AKOS003718464; MCULE-4846755412; bis[(methylethyl)amino]methane-1-thione; AK307156; SY050583; AB1009576; LS-159881; TC-115459; D0253; FT-0629493; ST51041891; A820078; J-017671; Q26840838; F0001-0922; InChI=1/C7H16N2S/c1-5(2)8-7(10)9-6(3)4/h5-6H,1-4H3,(H2,8,9,10; 1,3-Diisopropyl-2-thiourea; 4-04-00-00526 (Beilstein Handbook Reference)
1,3-Dimethoxy-2-methylbenzene
1,3-Dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]benzene 22255-22-7; 3,4',5-trimethoxy-trans-stilbene; trans-Trimethoxyresveratrol; 3,4',5-trimethoxystilbene; (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene; (E)-3,5,4'-Trimethoxystilbene; E-Resveratrol trimethyl ether; TRIMETHOXYSTILBENE; 3,5,4'-trimethoxystilbene; TRISMETHOXYRESVERATROL; CHEMBL296411; 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene; trans-3,4',5-trimethoxystilbene; GDHNBPHYVRHYCC-SNAWJCMRSA-N; (E)-3,4',5-Trimethoxystilbene; 3,4,5-Trimethoxy-trans-stilbene; AK162488; NSC631363; SCHEMBL918739; SCHEMBL918740; trans-Stilbene Derivative, 4a; 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene; 5-[2-(4-Methoxyphenyl)Ethenyl]-1,3-Dimethoxy Benzene; 8E-3,4',5-trimethoxystilbene; BDBM23928; trans-3,5,4'-trimethoxystilbene; (E)-3,5,40-Trimethoxystilbene; 1,3-Dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]benzene; 94608-23-8; HY-N1408; BN0852; s3888; ZINC13456778; AKOS015915036; AC-7024; CS-5797; NSC-631363; RTX-010081; AS-19232; AB0032522; DB-027166; ST24035012; X5837; A816066; J-014611; trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene; Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-; 1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-benzene; Tri-O-methylresveratrol; Trimethoxy-trans-stilbene
1,3-Dimethoxybenzene 1,3-Dimethoxybenzene; 151-10-0; Resorcinol dimethyl ether; M-DIMETHOXYBENZENE; Benzene, 1,3-dimethoxy-; 3-Methoxyanisole; Benzene, m-dimethoxy-; Dimethyl resorcinol; m-Methoxyanisole; Dimethylresorcinol; Methoxyanisole, m-; Dimethylether resorcinolu; m-dimethoxy-benzene; UNII-2694Z07HQY; FEMA No. 2385; Dimethylether resorcinolu [Czech]; 1,3-Dimethoxy-benzene; NSC 8699; EINECS 205-783-4; 1,3-DIMETHOXY BENZENE; AI3-00845; CHEBI:89853; DPZNOMCNRMUKPS-UHFFFAOYSA-N; 2694Z07HQY; 1,3-Dimethoxybenzene, 99%; m-Dimethoxy benzene; 1,3 dimethoxybenzene; Benzene,3-dimethoxy-; resorcinol dimethylether; 1,3-Dimethoxybenzene.; ACMC-1BZ9C; SCHEMBL9350; DSSTox_CID_27060; DSSTox_RID_82077; DSSTox_GSID_47060; KSC490I7T; CHEMBL2252486; DTXSID2047060; SCHEMBL13322163; CTK3J0479; KS-00000EVX; RESCORCINOL DIMETHYL ETHER; 1,3-Dimethoxybenzene, >=98%; NSC8699; ZINC388167; ACT07566; NSC-8699; STR00616; 151-10-0 1,3-dimethoxybenzene; Tox21_302348; ANW-21313; MFCD00008384; SBB060066; WT2100; 1,3-Dimethoxybenzene, >=98%, FG; AKOS000120162; M-DIMETHOXYBENZENE; FEMA 2385; AS06961; CS-W018510; MCULE-9933889768; RTC-066557; TRA0062283; NCGC00256016-01; 1,3-Dimethoxybenzene, analytical standard; AK-91612; CAS-151-10-0; LS-29870; SC-26918; DB-013763; ST2408457; TC-066557; D0628; FT-0606678; ST51046313; M-3935; W-108064; Q27162036; Z53837751; F0001-0538; InChI=1/C8H10O2/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H; AI3-00845
1,3-Dimethyl-2-tetradecyl-2-thiopseudourea hydrobromide 1,3-Dimethyl-2-tetradecyl-2-thiopseudourea, Hydrobromide; Pseudourea, 1,3-dimethyl-2-tetradecyl-2-thio-, hydrobromide; 1,3-Dimethyl-2-tetradecyl-2-thiopseudourea hydrobromide
1,3-Dimethyl-2-tetradecyl-2-thiopseudourea hydrochloride 1,3-Dimethyl-2-tetradecyl-2-thiopseudourea, Hydrochloride; Pseudourea, 1,3-dimethyl-2-tetradecyl-2-thio-, hydrochloride; 1,3-Dimethyl-2-tetradecyl-2-thiopseudourea hydrochloride
1,3-Dimethyl-5-phenoxy-1H-pyrazole-4-carboxaldehyde 109925-10-2; 1,3-dimethyl-5-phenoxy-1H-pyrazole-4-carbaldehyde; 1,3-dimethyl-5-phenoxypyrazole-4-carbaldehyde; 1,3-Dimethyl-5-phenoxy-1H-pyrazole-4-carboxaldehyde; 1H-Pyrazole-4-carboxaldehyde,1,3-dimethyl-5-phenoxy-; ACMC-1BVCM; SCHEMBL9672301; CTK4A6707; KS-00001URF; DTXSID10427663; ZINC3883670; ANW-55883; SBB095274; AKOS005070134; 2P-567S; MCULE-4542649220; RTR-002103; S874; TR-002103; FT-0680214; EN300-63795; 1,3-dimethyl-5-phenoxy-4-pyrazolecarboxaldehyde; 1,3-dimethyl-5-phenoxy-pyrazole-4-carbaldehyde; A802111; J-503930
1,3-Dimethylbutyl acetate Methyl amyl acetate; 4-Methyl-2-pentyl acetate; 4-02-00-00161 (Beilstein Handbook Reference)
1,3-Dimethylcyclohexane 1,3-DIMETHYLCYCLOHEXANE; 591-21-9; Hexahydro-m-xylene; Cyclohexane, 1,3-dimethyl-; trans-1,3-Dimethylcyclohexane; 1,3-Dimethylcyclohexane,c&t; 2207-03-6; EINECS 209-707-0; m-Dimethylcyclohexane; ACMC-209nia; 1,3-dimethyl-cyclohexane; 1,3-Dimethyl cyclohexane; ACMC-1B92J; ACMC-2097a4; CHEMBL1952259; DTXSID10858731; SGVUHPSBDNVHKL-UHFFFAOYSA-N; 1,3-Dimethylcyclohexane cis-trans; cis,trans-1,3-Dimethylcyclohexane; cis-/trans-1,3-Dimethylcyclohexane; ANW-41954; MFCD00064173; SBB061164; 1,3-Dimethylcyclohexane, cis + trans; AKOS015913315; MCULE-4586744389; DB-053323; TC-130699; D0699; FT-0606696; FT-0606697; ST50409829; 1,3-Dimethylcyclohexane, mixture of cis and trans, 99%; InChI=1/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H; EINECS 209-707-0
1,3-Dimethylnaphthalene 1,3-DIMETHYLNAPHTHALENE; 575-41-7; Naphthalene, 1,3-dimethyl-; 1,3-dimethyl-naphthalene; 1,3-DMN; EINECS 209-384-6; UNII-3RY1AV3CER; NSC 66991; 3RY1AV3CER; BRN 2039378; CHEMBL370524; 1,3-Dimethylnaphthalene, 96%; CHEBI:48614; NSC66991; 1,3-Dimethylnaphtalin; ACMC-1AJSV; 1,3-Dimethyl naphthalene; Naphthalene,1,3-dimethyl-; 4-05-00-01708 (Beilstein Handbook Reference); DTXSID9060360; QHJMFSMPSZREIF-UHFFFAOYSA-N; ZINC1694147; ANW-32742; BDBM50159274; MFCD00004036; NSC-66991; STL509279; AKOS015913366; FCH1117848; VZ20594; 111495-85-3; CC-03172; LS-94558; BB0265999; TR-020082; D0830; FT-0606698; ST45021940; C-03573; Q27121290; InChI=1/C12H12/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h3-8H,1-2H; 4-05-00-01708 (Beilstein Handbook Reference)
1,3-Dimethylurea N,N'-Dimethylurea; 1,3-DIMETHYLUREA; N,N'-Dimethylurea; 96-31-1; sym-Dimethylurea; Urea, N,N'-dimethyl-; Symmetric dimethylurea; Urea, 1,3-dimethyl-; N,N'-Dimethylharnstoff; 1,3-Dimethyl urea; N,N'-Dimethylharnstoff [German]; UNII-WAM6DR9I4X; NSC 14910; BRN 1740672; CCRIS 2509; AI3-24386; HSDB 3423; EINECS 202-498-7; MFCD00008286; WAM6DR9I4X; 1,3-Dimethylurea, 98%; CHEBI:80472; MGJKQDOBUOMPEZ-UHFFFAOYSA-N; Urea,3-dimethyl-; Urea,N'-dimethyl-; WLN: 1MVM1; Dimethylharnstoff; 1.3-Dimethylurea; N,N-Dimethyl-Urea; 1,3 dimethyl urea; N,N'-dimethyl urea; N,N'-dimethylurea; 1,1'-Dimethylurea; 1,3-Dimethylcarbamide; 3k3g; DSSTox_CID_5156; ACMC-209s6t; bmse000248; EC 202-498-7; UREA,1,3-DIMETHYL; (CH3NH)2CO; DSSTox_RID_77691; DSSTox_GSID_25156; N,N'-Dimethylurea, ~98%; CHEMBL1234380; DTXSID5025156; CTK3I6635; KS-00000C9H; NSC14910; NSC24823; ZINC1653257; Tox21_200794; ANW-40803; BBL011513; NSC-14910; NSC-24823; STL146629; AKOS000120912; CS-W013749; LS-2007; MCULE-5319497155; NE10567; RTR-038605; TRA0053075; CAS-96-31-1; NCGC00248834-01; NCGC00258348-01; AK209010; K738; SC-15870; SY004507; AB1002392; N,N inverted exclamation mark -Dimethylurea; TR-038605; A4569; D0289; FT-0606700; C16364; ethyl 5-oxo-2,3-diphenyl-cyclopentanecarboxylate; N,N'-Dimethylurea, (sym.), >=99% (from N); Q419740; W-100145; N,N'-Dimethylurea, PESTANAL(R), analytical standard; F0001-2292; N,N'-Dimethylurea, (sym.), >=95.0% (HPLC), technical; InChI=1/C3H8N2O/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6; 1,3-Dimethylurea; 4-04-00-00207 (Beilstein Handbook Reference)
1,3-Dinitropyrene 1,3-DINITROPYRENE; 75321-20-9; Pyrene, 1,3-dinitro-; CCRIS 3381; UNII-D09D9L0924; BRN 5292115; CHEBI:82456; D09D9L0924; 1,3-Dinitro-pyrene; 1,3-Dinitropyrene, 99%; CHEMBL354669; SCHEMBL3293306; DTXSID5074975; CTK2H9834; ZINC1854513; AKOS015913367; LS-129436; 1,3-Dinitropyrene 100 microg/mL in Toluene; C19408; Q27155954; BRN 5292115
1,3-Dinonylimidazolidinone
1,3-Dioxane 1,3-DIOXANE; 505-22-6; m-Dioxane; 1,3-Dioxacyclohexane; meta-Dioxane; 1,3-Propanediol formal; m-Dioxin, dihydro-; Trimethylene glycol methylene ether; HSDB 4263; dihydro-m-dioxin; UNII-B2C8M17I09; CCRIS 5911; EINECS 208-005-1; NSC 139436; VDFVNEFVBPFDSB-UHFFFAOYSA-N; B2C8M17I09; 2,4-dioxane; 1-5-dioxane; 2,6-dioxane; 1,3-dioxan; B-1,3-dioxane; ACMC-1ASQC; 1,3-Dioxane, 97%; DTXSID3025174; CHEBI:46924; CTK1G9559; 1,3-Dioxane (M-) 98+%; ZINC5052074; ACM505226; ANW-31037; LS-147; MFCD00006566; NSC139436; AKOS015856097; FCH1117325; NSC-139436; RTR-018045; TR-018045; D0859; FT-0606704; 25752-EP2269990A1; 25752-EP2277861A1; 25752-EP2284159A1; 25752-EP2287159A1; 25752-EP2287167A1; 25752-EP2295406A1; 25752-EP2295432A1; 25752-EP2305648A1; 25752-EP2308839A1; 25752-EP2311825A1; 25752-EP2314577A1; 25752-EP2315303A1; Q4545677; InChI=1/C4H8O2/c1-2-5-4-6-3-1/h1-4H; 1,3-DIOXANE (SEE ALSO: 1,4-DIOXANE (CAS 123-91-1)); CCRIS 5911
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