Other Organic Chemical terms — page 13 | HESTIA Glossary

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1,2-Dichloro-4-[(E)-2-nitroethenyl]benzene 3,4-Dichloro-beta-nitrostyrene; 1,2-dichloro-4-(2-nitrovinyl)benzene; 3,4-Dichloro-w-nitrostyrene; 3,4-dichloro-beta-nitrostyrene; CTK4E0236; CTK5I1615; XHGCFWXSHIHYFH-UHFFFAOYSA-N; 37630-23-2; KS-000018YI; MCULE-8949819643; trans-3,4-Dichloro-beta-nitrostyrene-; VZ20886; 1,2-dichloro-4-(2-nitro-vinyl)-benzene; DB-044718; FT-0614243; Benzene, 1,2-dichloro-4-(2-nitroethenyl)-; NA
1,2-Dichlorobenzene Dichlorobenzene; 1,4-DICHLOROBENZENE; p-Dichlorobenzene; 106-46-7; paradichlorobenzene; para-Dichlorobenzene; Paracide; Paramoth; Dichlorobenzene; Paranuggets; Santochlor; Paradow; Evola; Persia-perazol; p-Dichlorobenzol; p-Chlorophenyl chloride; Benzene, 1,4-dichloro-; Globol; p-Dichlorbenzol; Para crystals; Dichlorocide; Paradi; Di-chloricide; Paradichlorbenzol; PARA; PDCB; p-Diclorobenzene; 1,4-Dichloorbenzeen; p-Dichloorbenzeen; Paradichlorobenzol; 1,4-Dichlor-benzol; 1,4-Diclorobenzene; Benzene, p-dichloro-; 1,4-dichloro-benzene; dichloricide; Parazene; RCRA waste number U070; RCRA waste number U071; RCRA waste number U072; Para-zene; 4-Dichlorobenzene; NCI-C54955; 1,4 dichlorobenzene; Caswell No. 632; Kaydox; p-Dichlorbenzene; p-Dichlorbenzol [German]; p-Dichloorbenzeen [Dutch]; Paradichlorbenzol [German]; UNII-D149TYB5MK; p-Diclorobenzene [Italian]; PDB; NSC 36935; 1,4-chlorobenzene; CCRIS 307; 1,4-Dichloorbenzeen [Dutch]; 1,4-Dichlor-benzol [German]; 1,4-Diclorobenzene [Italian]; Dichlorobenzene, para; HSDB 523; EINECS 203-400-5; RCRA waste no. D027; RCRA waste no. U072; EPA Pesticide Chemical Code 061501; D149TYB5MK; AI3-0050; AI3-00050; CHEMBL190982; CHEBI:28618; OCJBOOLMMGQPQU-UHFFFAOYSA-N; MFCD00000604; 1,4-Dichlorobenzene (p-dichlorobenzene); NCGC00094540-01; 1,3-Cyclohexadien-5-yne,1,4-dichloro-; DSSTox_CID_431; DSSTox_RID_75582; DSSTox_GSID_20431; C6H4Cl2; 1,4-Dichlorobenzene, 99+%; p-DCB; 1,4-dichlorbenzol; CAS-106-46-7; Dichlorobenzene, p-; Dichlorobenzene, 1,4-; diclorobenzene; p-dichlorobenzen; p-dichloro-benzene; Benzene,4-dichloro-; Dichlorobenzene, solid; 1, 4-Dichlorobenzene; Spectrum_001891; ACMC-1BDGR; SpecPlus_000512; 1,3-Cyclohexadien-5-yne, 1,4-dichloro-; Benzene, 1,4-dichloro-, radical ion(1-); Spectrum2_001869; Spectrum3_000846; Spectrum4_000686; Spectrum5_002008; p-Dichlorbenzol(GERMAN); p-Dichloorbenzeen(DUTCH); Para-Dichlorobenzene,(S); WLN: GR DG; 1,4-Dichlorobenzene paste; EC 203-400-5; p-Diclorobenzene(ITALIAN); Dichlorobenzene, p-, solid; SCHEMBL5191; BSPBio_002431; KBioGR_001151; KBioSS_002421; SPECTRUM330055; KSC176S3J; BIDD:ER0278; DivK1c_006608; SPBio_001718; 1, 4-Dichloorbenzeen(DUTCH); 1,4-Dichlor-benzol(GERMAN); 1,4-Diclorobenzene(ITALIAN); DTXSID1020431; 1,4-Dichlorobenzene, >=99%; CTK0H6934; KBio1_001552; KBio2_002415; KBio2_004983; KBio2_007551; KBio3_001931; KS-00000VTW; LS-58; ZINC388507; NSC36935; Tox21_111293; Tox21_200399; Tox21_300018; 1,4-Dichlorobenzene-UL-14C, neat; ANW-42346; BDBM50159263; c0593; CCG-39407; NSC-36935; s6300; STL445582; AKOS000120016; AS06944; MCULE-2384194593; NE10041; RTR-032501; TRA0038301; UN 1592; 1,4-Dichlorobenzene (ACD/Name 4.0); NCGC00094540-02; NCGC00094540-03; NCGC00094540-04; NCGC00094540-05; NCGC00253934-01; NCGC00257953-01; 55232-43-4; S679; SC-79050; Benzene,1-chloro-4-(chloro-38cl)-(9ci); TR-032501; D0687; FT-0606862; S0666; 1,4-Dichlorobenzene 10 microg/mL in Isooctane; C07092; 1,4-Dichlorobenzene 100 microg/mL in Methanol; 1,4-Dichlorobenzene 1000 microg/mL in Methanol; 1,4-Dichlorobenzene, SAJ first grade, >=99.0%; 177753-EP2272510A1; Q161529; J-503986; 1,4-Dichlorobenzene, PESTANAL(R), analytical standard; F0001-0123; InChI=1/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4; UNII-F56X88UAJQ component OCJBOOLMMGQPQU-UHFFFAOYSA-N; 1,4-DICHLOROBENZENE (P-DICHLOROBENZENE) (SEE ALSO: 1,2-DICHLOROBENZENE (95-50-1)& 1,3-DICHLOROBENZENE (541-73-1)); Benzene, dichloro-
1,2-Dichlorobutane 1,2-DICHLOROBUTANE; 616-21-7; Butane, 1,2-dichloro-; HSDB 5717; EINECS 210-469-5; NSC 93880; PQBOTZNYFQWRHU-UHFFFAOYSA-N; NSC93880; Butane,2-dichloro-; 1,2-dichloro-butane; 1,2-Butylene chloride; ACMC-1B1RY; DSSTox_CID_7244; DSSTox_RID_78366; DSSTox_GSID_27244; 1,2-Dichlorobutane, 98%; SCHEMBL809265; CHEMBL3181977; DTXSID8027244; CTK2F4189; PQBOTZNYFQWRHU-UHFFFAOYSA-; Tox21_200147; ANW-33887; FCH963814; MFCD00013676; NSC-93880; SBB060453; AKOS006220523; MCULE-5122022797; NCGC00248540-01; NCGC00257701-01; CAS-616-21-7; DB-053952; LS-195267; TC-122632; D0347; FT-0606384; FT-0611933; ST51046631; C-51495; Q27258857; InChI=1/C4H8Cl2/c1-2-4(6)3-5/h4H,2-3H2,1H3; Butane, 1,2-dichloro-
1,2-Dichlorocyclohexane 1,2-DICHLOROCYCLOHEXANE; Cyclohexane, 1,2-dichloro-; 1121-21-7; 1,2-dichloro-cyclohexane; t-1,2-Dichlorocyclohexane; (1R,2R)-1,2-dichlorocyclohexane; EINECS 212-503-4; Cyclohexane, 1,2-dichloro-, trans-; NSC97192; NSC 97192; Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-; Cyclohexane,2-dichloro-; ACMC-209po4; (1R)-1,2-dichlorocyclohexane; SCHEMBL1036967; GZEZIBFVJYNETN-UHFFFAOYSA-N; NSC-97192; AKOS015906697; MCULE-4249390413; Cyclohexane, 1,2-dichloro- (8CI)(9CI); DB-056595; DB-080832; LS-184898
1,2-Dichlorocyclohexane, trans- trans-1,2-Dichlorocyclohexane; trans-1,2-Dichlorocyclohexane; 822-86-6; (1R,2R)-1,2-dichlorocyclohexane; t-1,2-Dichlorocyclohexane; EINECS 212-503-4; Cyclohexane, 1,2-dichloro-, trans-; (trans)-1,2-dichlorocyclohexane; Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-; trans-1,2-Dichlorcyclohexan; Trans-12-Dichlorocyclohexane; SCHEMBL1039600; 1beta,2alpha-Dichlorocyclohexane; DTXSID7022126; CTK8B2368; GZEZIBFVJYNETN-PHDIDXHHSA-; 1,2-Dichlorocyclohexane, trans-; ZINC1627222; ANW-37538; trans-1,2-Dichlorocyclohexane, 99%; 72690-92-7; TC-126283; D2230; FT-0632985; Q27896917; UNII-YRN932MS48 component GZEZIBFVJYNETN-PHDIDXHHSA-N; InChI=1/C6H10Cl2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2/t5-,6-/m1/s1; 1,2-Dichlorocyclohexane, trans-; t-1,2-Dichlorocyclohexane
1,2-Dichloroethane polymer with ammonia Ethane, 1,2-dichloro-, polymer with ammonia; 1,2-Dichloroethane, polymer with ammonia
1,2-Dichloroethyl ethyl ether 1,2-Dichloro-1-ethoxy ethane; 1,2-Dichloro-2-ethoxyethane; 1,2-Dichloroethyl ethyl ether
1,2-Dichloroethylene 1,2-Dichloroethene; Ethene, 1,2-dichloro-; 1,2-Dichloroethene; 1,2-Dichloroethylene; 1,2-Dichlor-aethen; Dichloro-1,2-ethylene; 540-59-0; Dioform; sym-Dichloroethylene; Ethylene, 1,2-dichloro-; KFUSEUYYWQURPO-UHFFFAOYSA-N; NCI-C56031; Ethene, 1,2-dichloro-, (1Z)-; 1,2-Dichlor-aethen [German]; CCRIS 6227; HSDB 149; Dichloro-1,2-ethylene [French]; EINECS 208-750-2; BRN 1719345; 1,2-Dichloroethene #; 1,2-Dichloroethylene,c&t; CHEBI:18882; cis & trans 1,2-Dichloroethylene; 1,2-Dichloroethene (mixed isomers); 1,2-Dichloroethylene (cis & trans); Ethene, dichloro-; chlorovinyl chloride; ACMC-20alfp; ACMC-209tcb; DSSTox_CID_4991; DSSTox_RID_77614; 1,2-DichlorA currencythylen; DSSTox_GSID_24991; 2-01-00-00158 (Beilstein Handbook Reference); (Z,E)-1,2-Dichloroethylene; cis-/trans-1,2-Dichloroethene; cis,trans-1,2-Dichloroethylene; CHEMBL1385560; DTXSID8024991; CTK0H5190; CTK1G9758; cs & trans 1,2-Dichloroethylene; Tox21_200774; ANW-42297; AKOS025243626; MCULE-1709740532; TRA0047106; KS-000016A9; NCGC00091531-01; NCGC00258328-01; CAS-540-59-0; FT-0604919; FT-0696065; trans-1,2-Dichloroethylene(stabilizedwithMEHQ); 72326-EP2305667A2; 72326-EP2308867A2; 72326-EP2308870A2; 146097-EP2380568A1; Q161475; cis-/trans-1,2-Dichloroethene 1000 microg/mL in n-Hexane; TRANS-1,2-DICHLOROETHYLENE; trans-1,2-Dichloroethene; 156-60-5; (E)-1,2-Dichloroethene; (E)-1,2-Dichloroethylene; trans-Acetylene dichloride; trans-Dichloroethylene; 1,2-trans-Dichloroethylene; Ethene, 1,2-dichloro-, (1E)-; 1,2-Dichloroethylene; Ethene, 1,2-dichloro-, (E)-; 1,2-Dichloroethene; Acetylene dichloride; RCRA waste number U079; HCC 1130t; Ethylene, 1,2-dichloro-, trans-; R 1130t; Ethylene, 1,2-dichloro-, (E)-; NSC 60512; 1,2-Dichloroethene, trans-; CCRIS 2505; UNII-41799BI61U; HSDB 6361; trans-1,2-DCE; Dichloroethylene, trans-; EINECS 205-860-2; 1,trans-2-Dichloroethene; RCRA waste no. U079; BRN 1420761; (1E)-1,2-dichloroethylene; Dioform; trans-Di-1,2-Chloroethylene; AI3-28786; CHEBI:29027; KFUSEUYYWQURPO-OWOJBTEDSA-N; 540-59-0; 1,2-Dichloroethylene, all isomers; sym-Dichloroethylene; 41799BI61U; DSSTox_CID_4031; Ethylene, 1,2-dichloro-; DSSTox_RID_77262; DSSTox_GSID_24031; 1,2-Dichlor-aethen [German]; CCRIS 6227; HSDB 149; Dichloro-1,2-ethylene [French]; NCI-C56031; EINECS 208-750-2; BRN 1719345; CAS-156-60-5; trans-1,2-Dichloroethylene, 99+%, stabilized; 1,2-trans-Dichloroethene; CHEBI:18882; cis & trans 1,2-Dichloroethylene; 1,2-dichlorethen; trans-Dichloroethene; 1,2-Dichloraethen; Dichloroethylene-trans; E-1,2-dichloroethene; (E)-CHCl=CHCl; InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/b2-1; EC 205-860-2; Acetylene dichloride, trans-; WLN: G1U1G-T; 4-01-00-00709 (Beilstein Handbook Reference); Ethene,2-dichloro-, (E)-; 1,2-Dichloroethylene (trans); CHEMBL157026; Ethylene,2-dichloro-, (E)-; DTXSID7024031; trans-1,2-Dichloroethylene, 98%; NSC60512; Tox21_202419; Tox21_303130; 6814AF; LS-206; LS-896; MFCD00062942; NSC-60512; ZINC17263645; AKOS009031507; NE24865; RTR-006568; NCGC00091531-02; NCGC00091531-03; NCGC00091531-04; NCGC00256973-01; NCGC00259968-01; SC-65915; Ethene, 1,2-dichloro-, (E)- (9CI); TR-006568; D0368; FT-0690818; EN300-19376; trans-1,2-Dichloroethene, analytical standard; C06791; trans-1,2-Dichloroethylene, analytical standard; J-009321; 1,2-Dichloroethylene, mixture of cis and trans, 98%; Q24716723; trans-1,2-Dichloroethene 100 microg/mL in Methanol; UNII-XU9RUA6YUT component KFUSEUYYWQURPO-OWOJBTEDSA-N; CIS-1,2-DICHLOROETHYLENE; (Z)-1,2-Dichloroethene; cis-1,2-Dichloroethene; (Z)-1,2-Dichloroethylene; 156-59-2; cis-Dichloroethylene; Acetalyne dichloride; Acetylene dichloride, cis-; Ethene, 1,2-dichloro-, (Z)-; cis-Acetylene dichloride; UNII-FYO9G15JYD; Ethylene, 1,2-dichloro-, (Z)-; HCC 1130c; CCRIS 4605; cis-1,2-dce; HSDB 5656; R 1130c; NSC 6149; 1,2-Dichloroethene,c&t; EINECS 205-859-7; FYO9G15JYD; 1,2-Dichloroethylene; BRN 1071208; (1Z)-1,2-dichloroethylene; AI3-28863; CHEBI:28805; KFUSEUYYWQURPO-UPHRSURJSA-N; Ethene, 1,2-dichloro-, (1Z)-; Dioform; sym-Dichloroethylene; 1,2-Dichloroethene; 1,2-Dichloroethene #; cis-1,2-Dichloroethylene, 97%, stabilized; 1,2-Dichloroethylene,c&t; Ethylene, 1,2-dichloro-; NCI-C56031; 1,2-Dichloroethene (mixed isomers); 1,2-Dichloroethylene (cis & trans); Dichloroethylene-cis; cis-Dichloromethylene; z-1,2-dichloroethene; Dichloroethylene, cis-; z-1,2-dichloroethylene; 1,2-cis-Dichloroethene; 1,cis-2-Dichloroethene; InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/b2-1; 1,2-cis-Dichloroethylene; DSSTox_CID_4030; cis-Di-1,2-Chloroethylene; Dichlorethen, cis, 1,2-; DSSTox_RID_77261; DSSTox_GSID_24030; WLN: G1U1G-Z; 1,2-Dichloroethylene (cis); 4-01-00-00707 (Beilstein Handbook Reference); Ethene,2-dichloro-, (Z)-; Ethylene,2-dichloro-, (Z)-; CHEMBL1441128; DTXSID2024030; NSC6149; cis-1,2-Dichloroethylene, 97%; NSC-6149; ZINC8220708; Tox21_200003; LS-895; STL453685; NCGC00091702-01; NCGC00091702-02; NCGC00257557-01; CAS-156-59-2; Ethene, 1,2-dichloro-, (Z)- (9CI); cis-1,2-Dichloroethene, analytical standard; D0367; C06792; cis-1,2-Dichloroethene 100 microg/mL in Methanol; cis-1,2-Dichloroethene 2000 microg/mL in Methanol; cis-1,2-Dichloroethene 5000 microg/mL in Methanol; J-009319; cis-1,2-Dichloroethene 100 microg/mL in Isopropanol; Q24716849; UNII-XU9RUA6YUT component KFUSEUYYWQURPO-UPHRSURJSA-N; Acetylene dichloride; 2-01-00-00158 (Beilstein Handbook Reference)
1,2-Dichloroindan
1,2-Dicyanoguanidine 1,3-Dicyanoguanidine, Potassium salt; Guanidine, 1,3-dicyano-, monopotassium salt; 1,3-Dicyanoguanidine monopotassium salt
1,2-Didecanoyl-sn-glycero-3-phosphocholine (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxodecyl)oxy]-3,5,9-trioxa-4-phosphanonadecan-1-aminium 4-oxide inner salt; 1,2-Didecanoyl-sn-glycero-3-phosphocholine; Didecanoyl-L-alpha-phosphatidylcholine
1,2-Diethylbenzene 1,2-DIETHYLBENZENE; 135-01-3; o-Diethylbenzene; Benzene, diethyl-; Benzene, 1,2-diethyl-; Benzene, o-diethyl-; Diethylbenzol; 1,2-diethyl-benzene; UNII-25HOX6T1LU; HSDB 4081; EINECS 205-170-1; BRN 1904392; 25HOX6T1LU; Diethylbenzenes (mixed isomer); KVNYFPKFSJIPBJ-UHFFFAOYSA-N; EINECS 246-874-9; UN2049; NSC 405068; BRN 1903396; AI3-15336; DSSTox_CID_7866; DSSTox_RID_78595; DSSTox_GSID_27866; CAS-25340-17-4; diethyl benzene; 1,2-diethylbenzol; ortho-Diethylbenzene; 3,4-diethylbenzene; 1,2-DiethyIbenzene; 1,2-diethyl benzene; ACMC-1CH19; 4-05-00-01065 (Beilstein Handbook Reference); BIDD:ER0356; Diethylbenzene (mixed isomers); CHEMBL3186870; DTXSID6052742; CTK0H9660; KS-00000Z6H; ZINC2013553; Tox21_202258; Tox21_303467; MFCD00009258; AKOS015888421; MCULE-2736970809; NE10643; RTR-004736; TRA0023029; NCGC00257453-01; NCGC00259807-01; 1,2-Diethylbenzene, >=99.0% (GC); LS-29827; LS-29829; SC-48251; 1,2-Diethylbenzene, technical grade, 92%; DB-042262; ST2401715; TR-004736; FT-0606393; FT-0624880; Diethylbenzene [UN2049] [Flammable liquid]; 1,2-Diethylbenzene 100 microg/mL in Methanol; Diethylbenzene [UN2049] [Flammable liquid]; EC 246-874-9; 4-05-00-01067 (Beilstein Handbook Reference); A806866; J-503819; Q2429316; UNII-9A18Z78Q73 component KVNYFPKFSJIPBJ-UHFFFAOYSA-N; InChI=1/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H; 4-05-00-01065 (Beilstein Handbook Reference)
1,2-Diethylhydrazine 1,2-DIETHYLHYDRAZINE; N,N'-Diethylhydrazine; Hydrazoethane; Hydrazine, 1,2-diethyl-; Hydroazoethane; 1615-80-1; sym-Diethylhydrazine; SDEH; RCRA waste number U086; 1,2-Diaethylhydrazin; N-N'-Diethylhydrazine; UNII-I7C5I1IVDF; Symmetrical-diethylhydrazine; CCRIS 238; 1,2-Diaethylhydrazin [German]; HSDB 5099; EINECS 216-567-4; I7C5I1IVDF; RCRA waste no. U086; BRN 1731367; CHEBI:82317; YCBOYOYVDOUXLH-UHFFFAOYSA-N; n-ethylaminoethylamine; 1,2-diethyl-hydrazine; N,N'-diethyl-hydrazine; 4-04-00-03336 (Beilstein Handbook Reference); CHEMBL350303; DTXSID1043754; CTK0H6415; ZINC19168139; AKOS024432836; MCULE-9060220585; LS-76727; FT-0657603; C19227; Q27155871; 4-04-00-03336 (Beilstein Handbook Reference)
1,2-Difluorobenzene 1,2-DIFLUOROBENZENE; 367-11-3; o-Difluorobenzene; Benzene, 1,2-difluoro-; ortho-Difluorobenzene; Benzene, o-difluoro-; 1,2-difluoro-benzene; difluorobenzene; EINECS 206-680-7; UNII-AW7QGMW29C; MFCD00000284; NSC 10275; AW7QGMW29C; BRN 1905113; 1,2-Difluorobenzene, 98%; AI3-52226; GOYDNIKZWGIXJT-UHFFFAOYSA-N; o-difluoro benzene; 0-difluorobenzene; Benzene, difluoro-; 1,2-Difluorbenzol; 1 2-difluorobenzene; Benzene,2-difluoro-; PubChem2307; 1,2-difluoro benzene; 2,3-difluoro benzene; ACMC-1CR1X; 1,2-bis(fluoranyl)benzene; 2,3-DIFLUOROBENZENE; SCHEMBL45406; 4-05-00-00637 (Beilstein Handbook Reference); KSC192G6D; PARAGOS 390225; DTXSID2075390; CHEBI:38583; CTK0J2361; ZINC164418; BCP25286; KS-00000X8T; NSC10275; ANW-28463; NSC-10275; AKOS000120159; AM61500; AS00252; HF10010; MCULE-4636299514; RTR-014989; TRA0000973; LS-29835; PS-11966; SC-03880; AB0034161; ST2408429; TR-014989; A5479; D1627; FT-0606397; X8267; AZ0001-0067; M-6084; A823337; Q425257; W-106597; F0001-1048; Z1262396025; InChI=1/C6H4F2/c7-5-3-1-2-4-6(5)8/h1-4; (3R pound not4R)-3-hydroxy-3 pound not4-bis[(4-hydroxy-3-methoxy-phenyl)methyl]oxolan-2- one; 27858-05-5; 4-05-00-00637 (Beilstein Handbook Reference)
1,2-Diformylhydrazine DIFORMYLHYDRAZINE; 1,2-Diformylhydrazine; 628-36-4; N'-formylformohydrazide; 1,2-Hydrazinedicarboxaldehyde; DIFORMYLHYDRAZINE; Bicarbamaldehyde; Diformohydrazide; s-Diformohydrazide; s-Diformylhydrazine; N,N'-Diformylhydrazine; N'-Formylformic hydrazide; Hydrazine, 1,2-diformyl-; Formic acid, hydrazodi-; Hydrazodicarbaldehyde; 1,2-Diformylhydrazin; NSC 54729; CCRIS 1863; 1,2-Diformylhydrazin [German]; Hydrazinedicarboxaldehyde; EINECS 211-040-5; BRN 1740259; AI3-62052; POVXOWVFLAAVBH-UHFFFAOYSA-N; sym-Diformylhydrazine, 97%; N-formamidoformamide; diformyl hydrazine; bisformyl hydrazine; sym-Diformylhydrazine; N-formamidomethanamide; sym-diformyl hydrazine; Hydrazine,2-diformyl-; WLN: VHMMVH; ACMC-1ATPC; DSSTox_CID_468; DSSTox_RID_75610; DSSTox_GSID_20468; N'-Formylformic hydrazide #; 4-02-00-00086 (Beilstein Handbook Reference); KSC353E3P; 1,2-Diformylhydrazine, 97%; CHEMBL3185965; DTXSID8020468; CTK2F3237; ALBB-017779; Hydrazine, 1,2-diformyl- (8CI); KS-000001XT; NSC54729; ZINC4722893; Tox21_200133; MFCD00003275; NSC-54729; STL553965; AKOS015915288; CS-W001208; LS-7333; MCULE-7634212643; TRA0037232; NCGC00248537-01; NCGC00257687-01; AK161997; AS-57470; CAS-628-36-4; SC-87631; SY012914; DB-054302; RT-000403; BB 0259324; D4595; FT-0632656; ST24048127; Y-8928; A834033; J-523577; J-640315; J-800318; Q19903951; 1,2-Diformylhydrazine; 4-02-00-00086 (Beilstein Handbook Reference)
1,2-Dihydro-2,2,4-trimethylquinoline 2,2,4-Trimethyl-1,2-dihydroquinoline; 147-47-7; 1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE; Acetone anil; Acetonanil; Flectol H; 26780-96-1; Quinoline, 1,2-dihydro-2,2,4-trimethyl-; Agerite resin D; Flectol A; Flectol pastilles; Polnox R; Vulkanox HS/LG; Vulkanox HS/powder; Poly(1,2-dihydro-2,2,4-trimethylquinoline); 2,2,4-trimethyl-1H-quinoline; Antioxidant HS; Antioxidant HSL; Permanax TQ; Polnoks R; Antigene RDF; Agerite MA; Nonflex RD; Permanax 45; Flectol H, polymer; Acetone anil (quinoline derivative); Nocrac 224; Trimethyl-1,2-dihydroquinoline; Trimethyl dihydroquinoline; NCI-C60902; NSC 4175; 2,2,4-Trimethyl-1,2-dihydroquinone; CCRIS 4795; CCRIS 4914; Trimethyldihydroquinoline polymer; Acetone anil (quinoline deriv.); HSDB 1103; UNII-0553M374Q3; Poly(2,2,4-trimethyl-1,2-dihydroquinoline); 2,2,4-Trimethyl-1,2-dihydroquinoline polymer; EINECS 205-688-8; 2,2,4-Trimethyl-1,2-dihydrochinolin; Quinoline, 1,2-dihydro-2,2,4-trimethyl-, homopolymer; AI3-17714; 2,2,4-Trimethyl-1,2-dihydrochinolin [Czech]; ZNRLMGFXSPUZNR-UHFFFAOYSA-N; 1,2-Dihydro-2,2,4-trimethylquinoline (monomer); 1,2-Dihydro-2,2,4-trimethylquinoline, oligomers; 2,2,4-Trimethyl-1,2-dihydro-quinoline; 0553M374Q3; DSSTox_CID_5070; 1,2-Dihydro-2,2,4-trimethylquinoline, polymer; 1,2-Dihydro-2,2,4-trimethylquinoline (polymer); Acetonanyl; vulkanox hs; RALOXTMQMonomer; 1,2-Dihydro-2,2,4-trimethylquinoline homopolymer; DHTMQ; TMDQ; Acetonanil (Salt/Mix); Acetonanyl (Salt/Mix); EC 500-051-3; DSSTox_RID_77650; DSSTox_RID_77651; DSSTox_GSID_25070; DSSTox_GSID_25071; Rubber Antioxidant RD(TMQ); SCHEMBL44875; MLS002174246; CHEMBL294154; DTXSID0025070; CTK5A2984; ZNRLMGFXSPUZNR-UHFFFAOYSA-; NSC4175; HMS1655H02; HMS3039L13; 2,4-Trimethyl-1,2-dihydroquinone; KS-000000ZO; NSC-4175; ZINC3874054; Tox21_201077; Tox21_202467; 2,4-Trimethyl-1,2-dihydroquinoline; 7331AA; ANW-57011; LS-859; MFCD00044248; SBB043914; AKOS000274374; LS-1114; MCULE-4166230447; WLN: T66 BM CHJ C1 C1 E1; NCGC00073733-02; NCGC00073733-03; NCGC00073733-04; NCGC00258630-01; NCGC00260016-01; AK-82311; AK477179; AS-44332; CAS-147-47-7; SC-64780; SMR001261421; SY029873; CAS-26780-96-1; DB-111020; TC-145756; CS-0046816; FT-0621798; FT-0654592; ST24027241; L-2375; 147T477; A808648; W-109515; Q27236080; F1974-0002; 1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE (MONOMER) (SEE ALSO CASNO 26780-96-1 (POLYMER)); 1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE (POLYMER) (SEE ALSO CASNO 147-47-7 (MONOMER)); 55069-42-6; InChI=1/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3; Acetone anil
1,2-Dihydro-3,6-pyridazinedione calcium salt (2:1)
1,2-Dihydro-3,6-pyridazinedione copper(2+) salt (1:1)
1,2-Dihydro-3,6-pyridazinedione copper(2+) salt (2:1)
1,2-Dihydro-3,6-pyridazinedione manganese(2+) salt (2:1)
1,2-Dihydro-3,6-pyridazinedione monoammonium salt
1,2-Dihydro-3,6-pyridazinedione sodium salt (1:1)
1,2-Dihydro-3,6-pyridazinedione zinc salt (1:1)
1,2-Dihydro-3,6-pyridazinedione zinc salt (2:1)
1,2-Dihydro-6-hydroxy-2-oxo-4-pyridinecarboxylic acid, Methyl ester
1,2-Dihydronaphthalene 1,2-DIHYDRONAPHTHALENE; 447-53-0; Dialin; 1,2-Dialin; Diolin; delta1-Dialin; DIHYDRONAPHTHALENE; Naphthalene, 1,2-dihydro-; Dialin (VAN); 1,2-dihydro-naphthalene; Delta(1)-dialin; EINECS 207-183-8; NSC 28463; KEIFWROAQVVDBN-UHFFFAOYSA-N; Naphthalene, dihydro-; dihydronapthalene; .delta.1-Dialin; 1,2-dihydronapthalene; Naphthalene,2-dihydro-; ACMC-209jzu; Naphthalene,1,2-dihydro-; WLN: L66 BUT&J; 29828-28-2; 1,2-Dihydronaphthalene, 98%; CHEBI:38142; CTK4I8447; DTXSID30858713; NSC28463; 5653AF; ANW-30184; MFCD00001672; NSC-28463; ZINC49771086; AKOS001369096; ACN-049176; CS-W004318; FS-4790; MCULE-3396777212; NE10114; VZ20449; LS-94553; SC-20085; SY050004; 1,2-Dihydronaphthalene, analytical standard; RT-004110; D0585; FT-0606410; EN300-27116; Q2092736; Z237527198; InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H; Dialin
1,2-Dihydropyridazine-3,6-dione, compound with 2-aminoethanol 2-Aminoethanol compd. with 1,2-dihydro-3,6-pyridazinedione; 1,2-Dihydropyridazine-3,6-dione, compound with 2-aminoethanol; EINECS 255-849-1
1,2-Dihydroxy-9,10-anthracenedione Alizarin; 72-48-0; 1,2-dihydroxyanthracene-9,10-dione; Alizarin Red; Mordant Red 11; 1,2-Dihydroxyanthraquinone; Alizarin B; Turkey Red; 1,2-Anthraquinonediol; ALIZARINE; 1,2-Dihydroxy-9,10-anthracenedione; Alizarina; Alizarine Red; Alizarine B; Eljon Madder; Alizarine NAC; Alizerine NAC; Alizarine Red B; Alizarine Red L; Alizarine 3B; Eljon Madder M; Alizarine L paste; Turkey Red W; 1,2-Dihydroxy-9,10-anthraquinone; Alizarine Red IP; Alizarine indicator; Certiqual Alizarine; Alizarine Red B2; Alizarine Red IPP; Alizerine Red IPP; Mitsui Alizarine B; Sanyo Carmine L2B; Mitsui Alizarine BS; 1,2-Dihydroxyanthra-9,10-quinone; Certiqual Alizarine D; Alizarine Lake Red 2P; Alizarine Lake Red 3P; Alizarine Lake Red IPX; Pigment red 83; C.I. Mordant Red 11; C.I. Pigment Red 83; Anthraquinonic; C.I. Mordant Red 11C; C.I. Pigment Red 83C; D And C Orange Number 15; D and C Orange Number 15D; Deep Crimson Madder 10821; Deep Crimson Madder 10821E; 1,2-Dihydroxyanthrachinon; Alizarinprimeveroside; 9,10-Anthracenedione, 1,2-dihydroxy-; Alizarine Paste 20 percent Bluish; 1,2-Dihydroxy anthraquinone; 1,2-Dihydroxy-anthraquinone; Alizarine paste 20% bluish; Turkey Red (VAN); C.I. 58000; C.I. 58000C; D and C Orange No. 15; UNII-60MEW57T9G; CCRIS 3530; Anthraquinone, 1,2-dihydroxy-; CHEBI:16866; NSC7212; 1,2-Dihydroxyanthrachinon [Czech]; NSC 7212; EINECS 200-782-5; BRN 1914037; CI 58000; CHEMBL55814; AI3-18244; 60MEW57T9G; Alizarin (C.I. 58000); RGCKGOZRHPZPFP-UHFFFAOYSA-N; MFCD00001201; Az; DIHYDROXY-9,10-ANTHRACENEDIONE; 1,10-Anthracenedione, 2,9-dihydroxy-; NCGC00095227-01; Alizarin, 97%, pure; DSSTox_CID_25960; DSSTox_RID_81256; DSSTox_GSID_45960; W-104489; crimson madder; Rubia; rose madder; alizarin crimson; CAS-72-48-0; 140861-55-8; Hystazarin; Pincoffin; 9,10-Anthracenedione, dihydroxy-; Alizarin, p.a.; Sanyo Carmine l2BT; ACMC-20mzub; ATHRAQUINONES A; Spectrum_000386; SpecPlus_000320; 9, 1,2-dihydroxy-; Spectrum2_000397; Spectrum3_000262; Spectrum4_001555; Spectrum5_000150; Epitope ID:116187; SCHEMBL18614; BSPBio_001704; CBDivE_014227; KBioGR_002050; KBioSS_000866; SPECTRUM210850; 1322-60-7; 4-08-00-03256 (Beilstein Handbook Reference); MLS002207283; ARONIS27045; DivK1c_006416; Alizarin, Dye content 97 %; SPBio_000613; DTXSID5045960; CTK0F1107; CTK0I0351; KBio1_001360; KBio2_000866; KBio2_003434; KBio2_006002; KBio3_001204; KS-00000WZC; HMS1923C03; HMS3651P05; 1,10-dihydroxy-2,9-anthraquinone; 2,9-dihydroxy-1,10-anthraquinone; 9,10-dihydroxy-1,2-anthraquinone; BB_NC-00489; HY-N0563; KS-000048JK; NSC-7212; ZINC3860973; Tox21_111486; ANW-36201; BBL027327; BDBM50206434; CCG-38668; GT5801; s2526; SBB006481; STK801841; Rubia, alizarin crimson, 72-48-0; AKOS001639988; Tox21_111486_1; 1,2-Dihydroxyanthra-9,10-quinone #; FS-3935; LN: L C666 BV IVJ EQ FQ1; MCULE-9793510419; NE55861; RTR-023675; SDCCGMLS-0066502.P001; NCGC00095227-02; NCGC00095227-03; NCGC00095227-04; NCGC00095227-06; 1,2-bis(oxidanyl)anthracene-9,10-dione; AC-11708; AK114182; CC-02920; L933; LS-20667; NCI60_041501; SMR001306798; ST055352; TR-023675; 4CH-011256; CS-0009103; D0242; FT-0621965; ST24020924; SW101224-2; C01474; EN300-136088; A837539; AE-641/00185064; C-34292; Q267813; SR-05000002485; 1,2-dihydroxy-9,10-dihydroanthracene-9,10-dione; SR-05000002485-1; BRD-K73191876-001-04-7; F0905-1727; InChI=1/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18; Alizarin; C.I. 58000
1,2-Diisopropylbenzene Diisopropyl benzene; Diisopropylbenzene; Bis(1-methylethyl)benzene
1,2-Dimethoxyethane conjugate acid (1:1)
1,2-Dimethyl-4-nitrobenzene 4-Nitro-o-xylene; 1,2-DIMETHYL-4-NITROBENZENE; 99-51-4; p-Nitro-o-xylene; o-Xylene, 4-nitro-; Benzene, 1,2-dimethyl-4-nitro-; para-Nitro-ortho-xylene; 3,4-Dimethyl-1-nitrobenzene; 4-Nitro-1,2-dimethylbenzene; 1,2-dimethyl-4-nitrobenzol; 3,4-Dimethylnitrobenzene; CCRIS 3118; UNII-FI6475010K; HSDB 5324; EINECS 202-761-6; NSC 66555; HFZKOYWDLDYELC-UHFFFAOYSA-N; MFCD00007268; FI6475010K; DSSTox_CID_5133; DSSTox_RID_77677; DSSTox_GSID_25133; 1,2-dimethyl-4-nitro-benzene; CAS-99-51-4; 4-nitro-o-xylol; 4-nitro o-xylene; 3-nitro-6-xylene; ACMC-209scw; EC 202-761-6; KSC680I7P; Benzene,2-dimethyl-4-nitro-; SCHEMBL384312; o-Xylene, 4-nitro- (8CI); CHEMBL1413373; DTXSID2025133; CTK5I0477; KS-00000VYI; NSC66555; ZINC1693954; Tox21_201332; Tox21_300387; ANW-41022; NSC-66555; SBB061462; 1,2-Dimethyl-4-nitrobenzene, 99%; AKOS000120608; AS07070; LS-2061; MCULE-9319646777; MP-2114; RTR-033344; TRA0001761; VZ35547; NCGC00091347-01; NCGC00091347-02; NCGC00091347-03; NCGC00091347-04; NCGC00254358-01; NCGC00258884-01; K783; SC-18035; ST2408432; TR-033344; D1085; FT-0619247; ST51047474; A846039; W-100035; Q27277994; Benzene, 1,2-dimethyl-4-nitro-
1,2-Dimethylcyclohexane 1,2-DIMETHYLCYCLOHEXANE; 583-57-3; Cyclohexane, 1,2-dimethyl-; Cyclohexane, 1,2-dimethyl- (cis/trans); 6876-23-9; Cyclohexane, 1,2-dimethyl-, (1R,2R)-rel-; (Z)-1,2-Dimethylcyclohexane; Hexahydro-o-xylene; EINECS 209-509-4; o-Dimethylcyclohexane; NSC 43769; Cyclohexane, 1,2-dimethyl-, (1R,2S)-rel-; Cyclohexane,2-dimethyl-; 1,2-dimethyl-cyclohexane; ACMC-1AN8X; ACMC-209o4l; ACMC-2097a3; DTXSID50858730; KVZJLSYJROEPSQ-UHFFFAOYSA-N; NSC43769; NSC-43769; AKOS015913311; FCH1116616; TRA0076824; CC-02936; Cyclohexane, 1,2-dimethyl- (8CI)(9CI); DB-053193; TC-172294; D0698; FT-0606426; C-25620; Q24702624; 1,2-Dimethylcyclohexane, mixture of cis and trans, 98%
1,2-Dimethylcyclohexane, trans- trans-1,2-Dimethylcyclohexane; trans-1,2-Dimethylcyclohexane; 1,trans-2-Dimethylcyclohexane; 6876-23-9; NSC 74158; Cyclohexane, 1,2-dimethyl-, trans-; UNII-SJL41NX55V; SJL41NX55V; 1,2-Dimethylcyclohexane, trans-; KVZJLSYJROEPSQ-HTQZYQBOSA-N; Cyclohexane, 1,2-dimethyl-, (1R,2R)-rel-; trans-Hexahydro-o-xylene; (1R,2R)-1,2-dimethylcyclohexane; EINECS 229-979-4; AI3-28850; t-1,2-Dimethylcyclohexane; Cyclohexane, 1,2-dimethyl-, trans- (8CI)(9CI); 1,2-trans-Dimethylcyclohexane; trans-1,2-dimethyl-cyclohexane; 1beta,2alpha-Dimethylcyclohexane; 1,2-dimethyl(trans)-cyclohexane; DTXSID30858753; Cyclohexane, trans-1,2-dimethyl-; ZINC1676367; ANW-35539; LMFA11000637; trans-1,2-Dimethylcyclohexane, 99%; (1R)-trans-1,2-dimethyl-cyclohexane; 1,2-Dimethylcyclohexane, (1R,2R)-; AKOS015913284; Cyclohexane, 1,2-dimethyl-, (1R,2R)-; TC-124284; D0697; UNII-5D8M6YR6O1 component KVZJLSYJROEPSQ-HTQZYQBOSA-N; UNII-HKG4AHC8VR component KVZJLSYJROEPSQ-HTQZYQBOSA-N; 203319-65-7; 1,2-Dimethylcyclohexane, trans-; AI3-28850
1,2-Dimethylhydrazine 1,2-DIMETHYLHYDRAZINE; Hydrazomethane; N,N'-Dimethylhydrazine; sym-Dimethylhydrazine; SDMH; Hydrazine, 1,2-dimethyl-; 540-73-8; 1,2-Dimethylhydrazin; 1,2-Dimethyl-hydrazine; Symmetrical-dimethylhydrazine; MeNHNHMe; RCRA waste number U099; 1,2-DMH; s-Dimethylhydrazine; Symetryczna dwumetylohydrazyCCRIS 259; (CH3NH)2; 1,2-Dimethylhydrazin [German]; UNII-IX068S9745; HSDB 4039; UN2382; DMH; (MeNH)2; RCRA waste no. U099; Symetryczna dwumetylohydrazyna [Polish]; BRN 1730826; Dimethylhydrazine, symmetrical; CHEBI:73755; DIIIISSCIXVANO-UHFFFAOYSA-N; IX068S9745; Hydrazine,1,2-dimethyl- (7CI,8CI,9CI); 1,2-dimethylhydrazine hydrochloride; dimethyl hydrazine; 1,2-dimethyldiazane; Spectrum_001942; SpecPlus_000706; Spectrum2_000777; Spectrum4_000928; Spectrum5_001838; KBioGR_001456; KBioSS_002496; 4-04-00-03323 (Beilstein Handbook Reference); DivK1c_006802; SPBio_000854; CHEMBL162921; DTXSID0041228; CTK4J9467; KBio1_001746; KBio2_002488; KBio2_005056; KBio2_007624; ALBB-017785; ZX-AN016471; FCH832165; ZINC38147320; AKOS006228693; UN 2382; NCGC00248953-01; LS-76744; FT-0652792; R4862; C19176; A829943; Dimethylhydrazine, symmetrical [UN2382] [Poison]; Q161484; Dimethylhydrazine, symmetrical [UN2382] [Poison]; 4-04-00-03323 (Beilstein Handbook Reference)
1,2-Dimethylindole 1,2-Dimethyl indole; 1,2-Dimethylindole; 1,2-Dimethyl-1H-indole
1,2-Dimethylnaphthalene 1,2-DIMETHYLNAPHTHALENE; 573-98-8; DIMETHYLNAPHTHALENE; Naphthalene, dimethyl-; Naphthalene, 1,2-dimethyl-; 1,2-Dimethyl naphthalene; 1,2-Dimethyl-naphthalene; UNII-23T7O135BD; 1,2-DMN; 1,2-Dimethylnapthalene; CHEMBL382541; CHEBI:34052; QNLZIZAQLLYXTC-UHFFFAOYSA-N; 23T7O135BD; EINECS 249-241-5; MFCD00004035; DSSTox_CID_5130; DSSTox_RID_77675; DSSTox_GSID_25130; CAS-28804-88-8; EINECS 209-364-7; NSC 59832; 1,2-Dimethylnaphtalin; ACMC-1AQBE; Naphthalene,2-dimethyl-; Dimethylnaphthalene(mixture); BIDD:ER0550; 1,2-Dimethylnaphthalene, 95%; 1,2-Dimethylnaphthalene, 98%; DTXSID1058717; CTK1A4873; NSC59832; ZINC1689808; Tox21_202167; Tox21_303140; 5964AF; ANW-32710; BDBM50159280; NSC-59832; STL196684; AKOS015842353; FCH1117618; LS-1135; MCULE-2540610452; VZ20460; KS-0000150W; NCGC00091381-01; NCGC00257181-01; NCGC00259716-01; CC-02941; BB0266812; Naphthalene, 1,2-dimethyl- (8CI)(9CI); TR-020041; 1,2-Dimethylnaphthalene, analytical standard; D0747; FT-0606428; C14329; C-03572; Q27115775
1,2-Dimethylpropylamine 3-Methyl-2-butanamine; 1,2-Dimethylpropylamine; 598-74-3; 3-methylbutan-2-amine; 2-Butanamine, 3-methyl-; 3-Methyl-2-butanamine; 2-Amino-3-methylbutane; iso-Amylamine; 1,2-Dimethylpropanamine; PROPYLAMINE, 1,2-DIMETHYL-; 3-Methyl-2-butylamine; 1,2-dimethyl-propylamine; BRN 0635656; EINECS 209-949-7; JOZZAIIGWFLONA-UHFFFAOYSA-N; ACMC-20aph4; ACMC-20apl5; ACMC-1AEFJ; 1,2 Dimethylpropylamine; 3-Methyl-2-aminobutane; 1,2-dimethylpropyl amine; 1,2-dimethyl propyl amine; rac-3-methylbutan-2-amine; 2-04-00-00644 (Beilstein Handbook Reference); (+)-1,2-dimethylpropylamine; DTXSID4022074; (+/-)-3-methyl-2-butylamine; CTK1G9925; JOZZAIIGWFLONA-UHFFFAOYSA-; (+/-)-1,2-dimethylpropylamine; 1,2-Dimethylpropylamine, >=98%; STR03552; ANW-33381; AKOS000264488; AKOS017278472; NE10553; RTR-020738; TRA0073061; TRA0098488; VZ34505; (^+)-2-Amino-3-methylbutane, 98+%; BP-10274; SC-27570; DB-053482; DB-069058; LS-125638; TR-020738; FT-0616062; EN300-20873; Q27252708; InChI=1/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3; 1,2-Dimethylpropylamine; 2-04-00-00644 (Beilstein Handbook Reference)
1,2-Dinitrobenzene 1,2-Dinitrobenzene; 528-29-0; O-DINITROBENZENE; 1,2-Dinitrobenzol; Benzene, 1,2-dinitro-; Benzene, o-dinitro-; Dinitrobenzene, o-; ortho-Dinitrobenzene; 1,2-dinitro-benzene; o-Dintrobenzene; UNII-35XUO924Y0; CCRIS 3091; HSDB 4486; EINECS 208-431-8; NSC 60682; AI3-15338; CHEBI:34053; IZUKQUVSCNEFMJ-UHFFFAOYSA-N; 35XUO924Y0; DSSTox_CID_4066; DSSTox_RID_77278; DSSTox_GSID_24066; CAS-528-29-0; Dinitrobenzol; PubChem4413; WLN: WNR BNW; ACMC-1B14O; SCHEMBL22566; 1,2-Dinitrobenzene, 97%; ghl.PD_Mitscher_leg0.923; BIDD:ER0518; CHEMBL168075; 1,2-Dinitrobenzene, >=99%; DTXSID4024066; CTK1A3477; Benzene, 1,2-dinitro- (9CI); LABOTEST-BB LTBB004348; WT511; 528-29-0 1,2-Dinitrobenzene; ACT12765; KS-000010MA; NSC60682; ZINC4261808; Tox21_201580; Tox21_300418; ANW-31560; NSC-60682; STL453602; TD1044; AKOS000120631; AS01463; CM12263; GS-3201; LS10285; MCULE-7727148464; o-Dinitrobenzene [UN1597] [Poison]; RTR-031439; TRA0072230; 1,2-Dinitrobenzene, analytical standard; NCGC00164050-01; NCGC00164050-02; NCGC00164050-03; NCGC00254393-01; NCGC00259129-01; o-Dinitrobenzene [UN1597] [Poison]; AC-26090; LS-29908; SC-94846; AB0012261; TR-031439; D0818; FT-0084444; FT-0632304; ST24036726; 1,2-Dinitrobenzene 10 microg/mL in Methanol; EN300-17305; A20874; C14702; S-8111; J-200033; Q2238767; Z56914842; UNII-1PRF48770M component IZUKQUVSCNEFMJ-UHFFFAOYSA-N; InChI=1/C6H4N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4; AI3-15338
1,2-Dinitrotetrafluorobenzene Benzene, 1,2,3,4-tetrafluoro-5,6-dinitro-; NA
1,2-Dioxane 1,2-Dioxane; o-Dioxane; tetrahydro-o-dioxin; 5703-46-8; 2-dioxanyl; 1,2-dioxacyclohexane; 1,6-dioxane; [1,2]Dioxane; CHEBI:48426; CTK1H0843; DTXSID50205644; OIXUJRCCNNHWFI-UHFFFAOYSA-N; 4433-EP2272517A1; 4433-EP2272846A1; 4433-EP2272848A1; 4433-EP2275408A1; 4433-EP2275422A1; 4433-EP2277868A1; 4433-EP2277869A1; 4433-EP2277870A1; 4433-EP2281861A2; 4433-EP2284166A1; 4433-EP2284178A2; 4433-EP2284179A2; 4433-EP2287164A1; 4433-EP2289881A1; 4433-EP2292228A1; 4433-EP2292608A1; 4433-EP2292621A1; 4433-EP2292625A1; 4433-EP2295422A2; 4433-EP2295436A1; 4433-EP2298305A1; 4433-EP2298746A1; 4433-EP2298749A1; 4433-EP2298769A1; 4433-EP2298773A1; 4433-EP2301929A1; 4433-EP2301935A1; 4433-EP2305250A1; 4433-EP2305655A2; 4433-EP2305674A1; 4433-EP2305808A1; 4433-EP2308852A1; 4433-EP2308866A1; 4433-EP2308878A2; 4433-EP2311805A1; 4433-EP2311818A1; 4433-EP2311840A1; 4433-EP2316830A2; 4433-EP2371823A1; 28296-EP2295429A1; 28296-EP2314577A1; 150932-EP2289887A2; 150932-EP2289888A2; Q4545655; NA
1,2-Diphenoxyethane 2-Phenoxyethyl phenyl ether; 1,2-Diphenoxyethane; AI3-00789
1,2-Diphenylpropan-2-yl diphenyl phosphate (1-Methyl-1-phenylethyl)phenyl diphenys ester, Phosphoric acid; (1-Methyl-1-phenylethyl)phenyl diphenyl phosphate; EINECS 251-965-1
1,2-Dithiolane, 3-propyl- 3-Propyl-1,2-dithiolane; 3-propyl-1,2-dithiolane; 70678-50-1; 1,2-Dithiolane, 3-propyl-; SCHEMBL593240; DTXSID10990908; Bisnorlipoic acid; Bisnorlipoic acid
1,2-Epoxy-3,3,3-trichloropropane 2-(Trichloromethyl)oxirane; Trichloropropene oxide; 2-(Trichloromethyl)oxirane; (Trichloromethyl)oxirane; 3083-23-6; Oxirane, (trichloromethyl)-; 1,2-Epoxy-3,3,3-trichloropropane; Trichloroepoxypropane; Trichloropropylene oxide; 3,3,3-Trichloropropylene oxide; 3,3,3-Trichloroepoxypropane; 1,1,1-TRICHLORO-2,3-EPOXYPROPANE; 1,1,1-Trichloropropene oxide; 3,3,3-Trichloropropene oxide; 1,1,1-Trichloropropylene oxide; Propane, 1,1,1-trichloro-2,3-epoxy-; 1,1,1-Trichloro-2-propene oxide; 1,1,1-Trichloropropane 2,3-oxide; 1,1,1-Trichloropropene 2,3-oxide; 1,1,1-Trichloropropene-2,3-oxide; 3,3,3-Trichloro-1,2-epoxypropane; 1,1,1-Trichloropropane 2,3-epoxide; 1,1,1-Trichloropropene-2,3-epoxide; NSC 136558; CCRIS 2621; 2,3-Epoxy-1,1,1-trichloropropane; EINECS 221-384-8; BRN 0103758; Propane, 1,2-epoxy-3,3,3-trichloro-; VFEXYZINKMLLAK-UHFFFAOYSA-N; Trichloropropane oxide; Trichloromethyloxirane; trichloromethyl-oxirane; 2-Trichloromethyloxirane; 1,3,3-trichloropropane; 3,3-Trichloroepoxypropane; C3H3Cl3O; 1,1-Trichloropropene oxide; 3,3-Trichloropropene oxide; 1,1-Trichloropropylene oxide; 3,3-Trichloropropylene oxide; 2-(Trichloromethyl)oxirane #; Oxirane,2-(trichloromethyl)-; SCHEMBL2550267; 1,1-Trichloro-2-propene oxide; DTXSID3025251; CTK4G6006; 1,1-Trichloro-2,3-epoxypropane; 1,1-Trichloropropene 2,3-oxide; 3,3-Trichloro-1,2-epoxypropane; 1,1-Trichloropropane 2,3-epoxide; 1,1-Trichloropropene-2,3-epoxide; 1,1,1-Trichloropropane-2,3-oxide; NSC136558; Oxirane, (trichloromethyl)- (9CI); Propane,1,1-trichloro-2,3-epoxy-; LS-1164; NSC-136558; Propane, 1,1,1-trichloro-2,3-epoxy- (8CI); J-018159; Q27280849; Trichloroepoxypropane; 5-17-01-00023 (Beilstein Handbook Reference)
1,2-Epoxy-5-hexene 2-(3-Buten-1-yl)oxirane; 1,2-Epoxy-5-hexene; 5-17-01-00199 (Beilstein Handbook Reference)
1,2-Epoxybutane Ethyloxirane; 1,2-Epoxybutane; 2-Ethyloxirane; 106-88-7; 1,2-Butylene oxide; Ethyloxirane; Oxirane, ethyl-; Butane, epoxy-; Epoxybutane; Ethylethylene oxide; 1,2-Butene oxide; 1-BUTENE OXIDE; Oxirane, 2-ethyl-; 1-Butylene oxide; Butene oxide; 1,2-Monoepoxybutane; n-Butene-1,2-oxide; Ethylene oxide, ethyl-; Butane, 1,2-epoxy-; alpha-Butylene oxide; DL-1,2-Epoxybutane; 2-Ethyl-oxirane; 1,2-butyleneoxide; Ethyl ethylene oxide; NCI-C55527; (+-)-2-Ethyloxirane; But-1-ene oxide; 1,2-Butene oxide (VAN); NSC 24240; CCRIS 1015; HSDB 2855; .alpha.-Butylene oxide; EINECS 203-438-2; UN3022; BRN 0102411; CHEBI:82326; RBACIKXCRWGCBB-UHFFFAOYSA-N; (+-)-Ethyloxirane; ethyl oxirane; a-butylene oxide; 1,2 epoxybutane; Butane,2-epoxy-; EBU; 1,2-epoxy butane; 1,2-epoxy-butane; ( -)-Ethyloxirane; 1,2 butylene oxide; 1.2-butylene oxide; (S)-2-ethyloxirane; Epoxybutane, 1,2-; racemic 1,2-epoxybutane; DSSTox_CID_569; ACMC-1AU3S; (S)-(-)-ButyleneOxide; EC 203-438-2; 1,2-Epoxybutane, 99%; WLN: T3OTJ B2; DSSTox_RID_75663; DSSTox_GSID_20569; (.+/-.)-2-Ethyloxirane; 5-17-01-00056 (Beilstein Handbook Reference); KSC175M9J; 1,2-Epoxybutane, >=99%; 1,2-Butylene oxide, stabilized; CHEMBL1378095; DTXSID6020569; CTK0H5694; KS-00000WEW; NSC24240; Tox21_200207; 7255AF; ANW-15453; BBL011530; LS-408; NSC-24240; STL146646; AKOS000121478; AKOS017278428; MCULE-8341828978; RTR-001362; TRA0008479; TRA0046458; KS-00000X27; NCGC00091511-01; NCGC00091511-02; NCGC00257761-01; CAS-106-88-7; 1-Butene oxide, purum, >=99.0% (GC); LS-158343; TR-001362; A6421; B0719; FT-0606322; C19237; Q-200063; Q2539029; 1,2-Butylene oxide, stabilized [UN3022] [Flammable liquid]; 1,2-Butylene oxide, stabilized [UN3022] [Flammable liquid]; 1,2-EPOXYBUTANE (SEE ALSO BUTYLENE OXIDE CAS 26249-20-7); 1-Butene oxide; 5-17-01-00056 (Beilstein Handbook Reference)
1,2-Ethanediamine, N,N'-bis(1-methylpropyl)- N,N'-Bis(1-methylpropyl)-1,2-ethanediamine; 1,2-Ethanediamine, N,N'-bis(1-methylpropyl)-; NA
1,2-Ethanediamine, N,N'-dibutyl- N,N'-Dibutyl-1,2-ethanediamine; N,N'-Dibutylethylenediamine; N,N'-Dibutylethylenediamine
1,2-Ethanediol, acetate 1,2-Ethanediol, acetate; EINECS 257-506-1
1,2-Ethanediol, dibenzenesulphonate Benzenesulfonic acid, Ethylene glycol diester; 1,2-Ethanediol, dibenzenesulfonate; 1,2-Ethanediol dibenzenesulfonate