Other Organic Chemical terms — page 32 | HESTIA Glossary

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

2,3,6-Trinitrotoluene 2,3,6-TRINITROTOLUENE; 18292-97-2; Benzene, 1-methyl-2,3,6-trinitro-; Toluene, 2,3,6-trinitro-; UNII-VB65AU8340; BRN 1990251; VB65AU8340; Benzene,2-methyl-1,3,4-trinitro-; 2,3,6-Trinitro-toluol; SCHEMBL7520585; DTXSID6075140; CTK4D8357; ZINC95696893; ACM18292972; DB-081172; LS-154209; FT-0609491; Q27291740; 4-05-00-00872 (Beilstein Handbook Reference)
2,3,7,8-Tetrabromodibenzo-P-dioxin 2,3,7,8-Tetrabromodibenzo[b,e][1,4]dioxin; 2,3,7,8-Tetrabromodibenzo-4-dioxin; 4-19-00-00339 (Beilstein Handbook Reference)
2,3,7,8-Tetrachlorodibenzofuran 2,3,7,8-TETRACHLORODIBENZOFURAN; Tcdbf; TCDF; 51207-31-9; 2,3,7,8-TCDF; Dibenzofuran, 2,3,7,8-tetrachloro-; UNII-XZJ41GQI5D; NCI-C56611; 2,3,7,8-Tetrapolychlorinated dibenzofuran; HSDB 4306; 2,3,7,8-Tetrachloro-dibenzofuran; XZJ41GQI5D; BRN 1430934; CHEMBL136710; CHEBI:81506; 2,3,7,8-Tetrachlorodibenzo[b,d]furan; 2,3,7,8-Tetrachlorodibenzofuran [Dioxin and dioxin-like compounds]; 89059-46-1; PCDF 83; SCHEMBL548471; ACMC-1B053; DTXSID3052147; CTK3F0526; KSMVNVHUTQZITP-UHFFFAOYSA-N; ZINC5784249; 2,3,7,8-TCDF (and congeners); BDBM50408308; LS-162; 2,3,7,8-Tetrachlorodibenzo[b,d]furan #; FT-0674945; C18104; Q3979428; UNII-E657D2E9KI component KSMVNVHUTQZITP-UHFFFAOYSA-N; 5-17-02-00238 (Beilstein Handbook Reference)
2,3,7,8-Tetrafluoro DBD 2,3,7,8-Tetrafluorodibenzo[b,e][1,4]dioxin; 2,3,7,8,-Tetrafluorodibenzo-p-dioxin; NA
2,3,7-Trichlorodibenzo-P-dioxin 2,3,7-Trichlorodibenzo[b,e][1,4]dioxin; 2,3,7-Trichlorodibenzo-p-dioxin; 5-19-02-00040 (Beilstein Handbook Reference)
2,3-Benzofluorene Benzo(b)fluorene; 2,3-Benzofluorene; 11H-Benzo[b]fluorene; Benzo[b]fluorene; 243-17-4; Benzo(b)fluorene; 11H-BENZO(B)FLUORENE; UNII-GMO75RUY0L; 2,3-Benzfluorene; EINECS 205-952-2; NSC 89263; GMO75RUY0L; CHEBI:34566; AN-584/40897164; 30777-19-6; Isonaphthofluorene; 11H-Benzo[b]fluorene #; 2,3-Benzofluorene, 98%; BIDD:ER0429; CHEMBL1797274; DTXSID1022477; CTK1A3300; HAPOJKSPCGLOOD-UHFFFAOYSA-N; NSC89263; ZINC1570220; 6388AF; ANW-41440; NSC-89263; SBB095299; AKOS015906597; CC-06777; LS-34837; LS-34839; DB-046396; B0059; FT-0609495; ST45022247; Benzo[b]fluorene 10 microg/mL in Acetonitrile; C14384; C-29977; Q27116154; InChI=1/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H
2,3-Butanedione monoxime 2,3-Butanedione, Monooxime; Diacetylmonoxime; 4-01-00-03646 (Beilstein Handbook Reference)
2,3-Diaminonaphthalene 2,3-Naphthalenediamine; 2,3-Diaminonaphthalene; 771-97-1; 2,3-Naphthalenediamine; naphthalene-2,3-diamine; 2,3-Naphthylenediamine; UNII-2BNZ6BRS87; MFCD00004116; EINECS 212-241-0; NSC 62692; 2BNZ6BRS87; XTBLDMQMUSHDEN-UHFFFAOYSA-N; 2,3-Diaminonaphthalene, 97%; CCRIS 8399; zlchem 848; 2,3-diaminonapthalene; 2,3 Diaminonapthalene; PubChem15532; 2,3-diamino naphthalene; ACMC-209p8c; SCHEMBL139321; DTXSID4061121; CTK2H9141; KS-00000FSJ; ZLD0309; ZINC134238; ACT06192; HY-D0073; NSC62692; ANW-36970; NSC-62692; SBB000127; STK396657; AKOS005169828; CD-1571; CS-7540; CS-W008897; MCULE-9794245653; NE19886; RTX-010942; TRA0028791; VZ22179; AC-22829; AK-50115; AS-19967; SC-26029; ST027939; SY010815; DB-005826; LS-170545; A9775; D1045; D4101; FT-0609750; ST24038502; Z2436; 2,3-Diaminonaphthalene, >=95% (HPLC), powder; J-100110; J-660046; Q27254527; 2,3-Diaminonaphthalene, BioReagent, suitable for fluorescence, >=98.0% (HPLC); InChI=1/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H; 2,3-Diaminonaphthalene; 2,3-Diaminonaphthalene
2,3-Diaminophenol Diaminophenol; 2,3-Diaminophenol; 59649-56-8; diaminophenol; Phenol, 2,3-diamino-; 2,3-Diaminophenol, 97%; PCAXITAPTVOLGL-UHFFFAOYSA-N; AK-86237; Phenol, diamino-; zlchem 936; 2,3-diamino-phenol; PubChem2129; ACMC-209mex; 2,3-bis(azanyl)phenol; 3-hydroxy-o-phenylenediamine; SCHEMBL190980; CTK0J4316; DTXSID40975046; ZLD0402; ZINC389621; BCP17576; ANW-33319; FCH931681; AKOS006223441; ACN-041129; CHM0019320; CS-W005863; GS-3006; VZ22180; 25167-12-8; AC-24719; CC-06796; SC-05609; AB0025735; AX8010012; ST2403591; TC-060755; AM20040809; FT-0640618; W7247; B-8226; 649D568; A832399; C-00922; J-506909; InChI=1/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H; 3,5-Diaminophenol
2,3-Dibromo-1-propanol 2,3-Dibromo-1-propanol; 96-13-9; 2,3-Dibromopropan-1-ol; 2,3-DIBROMOPROPANOL; 1-Propanol, 2,3-dibromo-; Dibromopropanol; Brominex 257; 2,3-Dibromopropyl alcohol; 1,2-Dibromopropan-3-ol; USAF DO-42; DBP (flame retardant); NCI-C55436; beta-Dibromohydrin; 2,3-dibromo-propan-1-ol; NSC 6203; Ethoxylated hydantoin glycol dicocoate; CCRIS 940; Allyl alcohol dibromide; HSDB 2879; EINECS 202-480-9; Glycerol 1,2-dibromohydrin; BRN 1719127; AI3-26304; QWVCIORZLNBIIC-UHFFFAOYSA-N; C3H6Br2O; 1,2-Dibromohydrin; .beta.-Dibromohydrin; alpha,beta-Dibromohydrin; 1-Propanol,3-dibromo-; Dibromopropanol (Related); DSSTox_CID_1817; ACMC-209s6k; WLN: Q1YE1E; DSSTox_RID_76345; DSSTox_GSID_21817; KSC493G8H; MLS002415682; SCHEMBL288971; Dibromo-1-propanol (Related); CHEMBL1403428; DTXSID7021817; CTK3J3383; Glycerol alpha,beta-Dibromohydrin; NSC6203; 2,3-Dibromo-1-propanol, 98%; HMS3039C16; NSC-6203; Tox21_200709; 7041AF; ANW-40794; STL301889; AKOS009157161; LS-2002; MCULE-9616107956; RTR-031913; CAS-96-13-9; GLYCEROL ALPHA,BATA-DIBROMOHYDRIN; KS-000011O9; NCGC00091310-01; NCGC00091310-02; NCGC00258263-01; SC-75335; SMR001370876; DB-057622; TR-031913; D0204; FT-0609523; C19224; J-802049; Q26840749; 2,3-Dibromopropanol; 4-01-00-01446 (Beilstein Handbook Reference)
2,3-Dibromo-3-phenylpropionic acid alpha, beta-Dibromohydrocinnamic acid; Benzenepropanoic acid, alpha,beta-dibromo- (9CI); 2-09-00-00344 (Beilstein Handbook Reference)
2,3-Dibromo-3-phenylpropiophenone 2,3-Dibromo-1,3-diphenyl-1-propanone; 611-91-6; 2,3-dibromo-1,3-diphenylpropan-1-one; Chalcone dibromide; 2,3-Dibromo-3-phenylpropiophenone; 2,3-Dibromo-1,3-diphenyl-1-propanone; 1-Propanone, 2,3-dibromo-1,3-diphenyl-; Benzalacetophenone dibromide; Propiophenone, 2,3-dibromo-3-phenyl-; 1-Propanone,2,3-dibromo-1,3-diphenyl-; 2,3-Dibromo-3-phenylpropiophenone, 98%; NSC 2715; EINECS 210-282-9; AI3-15922; Benzal acetophenone dibromide; SCHEMBL978025; ARONIS001315; CTK5B2823; BBC/674; DTXSID70883468; NSC2715; LYAGBKGGYRLVTR-UHFFFAOYSA-N; Propiophenone,3-dibromo-3-phenyl-; KS-00001Z7Z; NSC-2715; ZX-AS004875; ZX-AT029173; 6651AE; SBB056813; STK039691; AKOS000490934; AKOS016340105; 1-Propanone,3-dibromo-1,3-diphenyl-; MCULE-3434848915; VZ22182; CC-06800; 2,3-Dibromo-1,3-diphenyl-1-propanone #; BB0278624; DB-053806; TR-021077; CS-0060493; FT-0609512; ST45038133; 2,3-DIBROMO-3-PHENYLPROPANOYL)BENZENE; 7G-914; Y-9535; 2,3-DIBROMO-1,3-DIPHENYL-PROPAN-1-ONE; C-21073; J-506911; 2,3-Dibromo-3-phenylpropiophenone; AI3-15922
2,3-Dibromodiphenyl ether 1,1'-Oxybisbenzene dibromo deriv.; Dibromodiphenyl ether (mixed isomers); Dibromodiphenyl ether
2,3-Dibromopropionic acid 2,3-Dibromopropanoic acid; 2,3-Dibromopropionic acid; 4-02-00-00767 (Beilstein Handbook Reference)
2,3-Dibromopropyl acrylate 2-Propenoic acid, 2,3-Dibromopropyl ester; 2,3-Dibromopropyl acrylate; 4-02-00-01462 (Beilstein Handbook Reference)
2,3-Dichloro-1-benzothiophene 2,3-Dichlorothianaphthene; 2,3-dichloro-1-benzothiophene; 5323-97-7; 2,3-Dichlorothianaphthene; 2,3-Dichlorothionaphthene; Thianaphthene, 2,3-dichloro-; 1,2-Dichlorobenzo(b)thiophene; 2,3-Dichlorobenzo(b)thiophene; 2,3-Dichlorobenzo[b]thiophene; 2,3-dichloro-benzo[b]thiophene; Benzo[b]thiophene, 2,3-dichloro-; NSC 2838; Benzo(b)thiophene, 2,3-dichloro- (8CI,9CI); BRN 0128228; AI3-18361; 1,2-Dichlorobenzo[b]thiophene; NSC2838; Thianaphthene,3-dichloro-; 5-17-02-00009 (Beilstein Handbook Reference); Benzo[b]thiophene,3-dichloro-; WLN: T56 BSJ CG DG; CTK4J7295; DTXSID90201327; ACKJNFZJNNOLCP-UHFFFAOYSA-N; Benzo[b]thiophene,2,3-dichloro-; NSC-2838; ZINC1641178; AKOS033337219; MCULE-9146962379; NE38491; LS-150416; Z1431002708; InChI=1/C8H4Cl2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4; Benzo(b)thiophene, 2,3-dichloro- (8CI,9CI); 5-17-02-00009 (Beilstein Handbook Reference)
2,3-Dichloro-2-butene-1,4-diol, Diacetate
2,3-Dichloro-6-methoxy-p-cresol
2,3-Dichloroaniline 2,3-Dichlorobenzenamine; 2,3-DICHLOROANILINE; 608-27-5; Benzenamine, 2,3-dichloro-; 2,3-Dichlorobenzenamine; Aniline, 2,3-dichloro-; UNII-2BL4F1DXVN; 2,3-Dichloranilin; 2,3 dichloraniline; HSDB 5433; EINECS 210-157-9; 2,3-Dichloro-phenylamine; NSC 60683; 2BL4F1DXVN; Aniline, 2,3-dichloro- (7CI,8CI); CHEBI:46636; BRPSAOUFIJSKOT-UHFFFAOYSA-N; MFCD00007657; 2,3-dichlorophenylamine; Dichloroanilines; 2 3-dichloroaniline; 2,3 dichloroaniline; 2,3-dichioroaniline; Aniline,3-dichloro-; 2,3-dichloro-aniline; Dichloroanilines, solid; PubChem10752; Dichloroanilines, liquid; Benzenamine,3-dichloro-; Ar,ar-dichlorobenzenamine; 2,3-bis(chloranyl)aniline; EC 210-157-9; ACMC-1B14Z; SCHEMBL18811; 2,3-Dichloroaniline, 99%; KSC493E5P; 1,2-Dichloro-3-aminobenzene; Dichloroaniline, mixed isomers; (2,3-dichloro-phenyl)-amine; CHEMBL1889723; DTXSID8040696; CTK3J3257; KS-00000UUK; ZINC388504; ACT00096; EBD41831; NSC60683; STR00688; ANW-33592; NSC-60683; SBB073003; STK397444; UN1590; AKOS000119478; AS01518; MCULE-6958603792; PS-4077; RTC-050911; TRA0039294; NCGC00163985-01; AC-10658; BR-53708; L029; LS-28226; SC-18404; AB1004247; DB-030759; TC-050911; D0320; FT-0609548; ST24021463; ST45255291; Dichloroanilines, solid [UN1590] [Poison]; Dichloroanilines, liquid [UN1590] [Poison]; 2,3-Dichloroaniline 100 microg/mL in Methanol; A832911; Q-200167; Q5204876; Z57127893; 2,3-Dichloroaniline, PESTANAL(R), analytical standard; F2190-0454; InChI=1/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H; 2,3-Dichloroaniline; Aniline, 2,3-dichloro-
2,3-Dichloroanisole 1,2-Dichloro-3-methoxybenzene; 2,3-Dichloroanisole; 1,2-Dichloro-3-methoxybenzene; 1984-59-4; Benzene, 1,2-dichloro-3-methoxy-; 2,3-Dichloromethoxybenzene; 1,2-Dichloro-3-methoxy-benzene; 2,3-DICHLORANISOL; DICHLOROANISOLE(2,3-); HFEASCCDHUVYKU-UHFFFAOYSA-N; MFCD00000545; dichloroanisol; EINECS 217-853-1; 2,3-dichloro-anisol; PubChem3680; 2,3-dichloro anisole; ACMC-1BV7Q; SCHEMBL78713; KSC493K3B; DTXSID1062095; SCHEMBL13322150; 2,3-Dichloroanisole, >=97%; CTK3J3530; ZINC388360; BCP22747; KS-00000L2X; ANW-23824; AKOS015888776; 1,2-bis(chloranyl)-3-methoxy-benzene; AS02853; AS04194; BCP9000071; CM11715; MCULE-2798517368; VZ34333; AK-87701; AS-18886; SY036391; DB-030760; RT-001526; ST2402956; 4CH-018263; D2306; FT-0609549; ST50406725; X3113; B-7692; A813992; W-107670; 1,2-Dichloro-3-methoxybenzene pound>>Benzene, 1,2-dichloro-3-methoxy-; InChI=1/C7H6Cl2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H; Benzene, 1,2-dichloro-3-methoxy-
2,3-Dichlorobenzaldehyde 2,3-Dichlorobenzaldehyde; 6334-18-5; Benzaldehyde, 2,3-dichloro-; DICHLOROBENZALDEHYDE; Benzaldehyde, dichloro-; NSC 28450; 2,3-Dichlorobenzaldehyde, 99%; LLMLNAVBOAMOEE-UHFFFAOYSA-N; 31155-09-6; CCRIS 8612; dichlorbenzaldehyd; EINECS 228-711-3; EINECS 250-492-8; PubChem3079; 2,3-dichlorobenzaldehyd; Benzaldehyde,3-dichloro-; 2,3-dichloro-benzaldehyde; ACMC-209nf0; SCHEMBL95211; KSC223E4T; 2,3-bis(chloranyl)benzaldehyde; 2,3-DCAD; DTXSID7064239; CTK1C3249; KS-00000IKU; LLMLNAVBOAMOEE-UHFFFAOYSA-; TIMTEC-BB SBB003792; ACT00441; NSC28450; ZINC2539302; AKOS BBS-00003160; ANW-34618; BBL013321; LABOTEST-BB LT00089226; MFCD00010127; NSC-28450; SBB003792; STK317882; AKOS000119755; 2,3-Dichlorobenzaldehyde, >=98.0%; AC-3207; AM62280; AS03010; CS-W018532; MCULE-8304351896; PS-3369; RTR-021817; TRA0067077; AK-72990; BR-72990; SC-05968; AB1000298; DB-019709; TR-021817; D1666; FT-0609550; FT-0651581; ST24027270; ST45061315; Q-7881; 119661-EP2284157A1; 119661-EP2289883A1; 119661-EP2298731A1; A834336; AK-968/41169414; W-104916; F0001-1720; InChI=1/C7H4Cl2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H; Benzaldehyde, 2,3-dichloro-
2,3-Dichlorobenzoic acid 4-09-00-00998 (Beilstein Handbook Reference)
2,3-Dichlorobiphenyl 2,3-Dichloro-1,1'-biphenyl; 2,3-DICHLOROBIPHENYL; 16605-91-7; 1,2-dichloro-3-phenylbenzene; 1,1'-Biphenyl, 2,3-dichloro-; Dichlorodiphenyl; UNII-S0B721XXDK; Biphenyl, 2,3-dichloro-; Biphenyl, dichloro-; 1,1'-Biphenyl, dichloro-; S0B721XXDK; DICHLORO-1,1'-BIPHENYL; EINECS 247-061-1; PCB 5 (2,3-Dichlorobiphenyl); PCB No. 5; PCB 5; PCB-5; SCHEMBL1250242; 2,3-Dichloro-1,1'-biphenyl; PCB No 5, analytical standard; Dichlorobiphenyl (mixed isomers); DTXSID0073409; CTK4D2236; 1,1'-Biphenyl,2,3-dichloro-; XOMKZKJEJBZBJJ-UHFFFAOYSA-N; ZINC2018354; 1,1'-Biphenyl, dichloro- (9CI); AKOS015904144; PCB No. 5 10 microg/mL in Isooctane; LS-44317; TR-007156; Q27288394; UNII-6U5234DZND component XOMKZKJEJBZBJJ-UHFFFAOYSA-N; 2,3-Dichlorobiphenyl; 2,3-Dichlorobiphenyl
2,3-Dichlorodibenzo-P-dioxin 2,3-Dichlorodibenzo[b,e][1,4]dioxin; 2,3-Dichlorodibenzo-4-dioxin; Dibenzo(b,e)(1,4)dioxin, 2,3-dichloro-
2,3-Dichloronitrobenzene 1,2-Dichloro-3-nitrobenzene; 2,3-DICHLORONITROBENZENE; 1,2-Dichloro-3-nitrobenzene; 3209-22-1; 2,3-Dichloro-1-nitrobenzene; Benzene, 1,2-dichloro-3-nitro-; Benzene, dichloronitro-; UNII-985EWS35KG; CCRIS 5901; HSDB 4279; EINECS 221-717-7; NSC 60641; BRN 2048029; 985EWS35KG; CMVQZRLQEOAYSW-UHFFFAOYSA-N; 27900-75-0; NSC60641; PubChem10770; ACMC-1CCAW; AI3-15074; DICHLORONITROBENZENE; DSSTox_CID_4997; 2,3-dichloro-nitrobenzene; EC 221-717-7; DSSTox_RID_77617; DSSTox_GSID_24997; SCHEMBL58157; KSC205E8H; Benzene,2-dichloro-3-nitro-; 1,2-Dichloro-3-nitro-benzene; 2,3-dichloro- 1-nitrobenzene; CHEMBL168024; DTXSID8024997; CTK1A5283; 1,2 -Dichloro-3-Nitro-benzene; 1, 2 -Dichloro-3-Nitro-benzene; ZINC1690400; Tox21_200851; ANW-27268; NSC-60641; SBB061437; 1,2-bis(chloranyl)-3-nitro-benzene; AKOS000121058; LS-1190; MCULE-5127436164; RTR-013532; TRA0051162; VZ22212; KS-00000W43; NCGC00091860-01; NCGC00091860-02; NCGC00091860-03; NCGC00258405-01; L032; SC-18693; CAS-3209-22-1; ST2402957; TR-013532; D0386; FT-0609570; ST50827485; AZ0001-0242; A821127; Q2173513; W-106859; 1,2-Dichloro-3-nitrobenzene, PESTANAL(R), analytical standard; InChI=1/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3; 2,3-Dichloronitrobenzene; 4-05-00-00725 (Beilstein Handbook Reference)
2,3-Dichlorophenol 2,3-DICHLOROPHENOL; 576-24-9; Phenol, 2,3-dichloro-; DICHLOROPHENOL; UNII-IZM39U444L; CCRIS 5902; 2,3-dichloro phenol; HSDB 4264; EINECS 209-399-8; NSC 60646; BRN 2043615; IZM39U444L; UMPSXRYVXUPCOS-UHFFFAOYSA-N; 25167-81-1; 2-Dichloro Phenol; 2,3 dichlorophenol; Phenol,3-dichloro-; PubChem3696; 2,3-Dichloro-phenol; ACMC-1AR0L; DSSTox_CID_5001; 2,3-bis(chloranyl)phenol; DSSTox_RID_77620; DSSTox_GSID_25001; 2,3-Dichlorophenol, 98%; 4-06-00-00883 (Beilstein Handbook Reference); CHEMBL16656; SCHEMBL134755; DTXSID7025001; CTK1A2002; ZINC388511; BCP21197; NSC60646; Tox21_200909; ANW-32761; KM0128; MFCD00002160; NSC-60646; SBB058909; AKOS000120221; LS-1403; LS11389; MCULE-1439289610; RTR-020101; TRA0039283; VZ22214; 2,3-Dichlorophenol, analytical standard; KS-0000021P; NCGC00091161-01; NCGC00091161-02; NCGC00258463-01; AC-10660; AS-14412; CAS-576-24-9; L033; DB-030761; ST2415651; TR-020101; D0391; FT-0609574; ST50824837; 2,3-Dichlorophenol 10 microg/mL in Methanol; A831528; W-105454; Q27280968; F0001-1499; Z1262246133; UNII-AZ1041M258 component UMPSXRYVXUPCOS-UHFFFAOYSA-N; UNII-GP679I31BO component UMPSXRYVXUPCOS-UHFFFAOYSA-N; InChI=1/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9; 5JF; 4-06-00-00883 (Beilstein Handbook Reference)
2,3-Dichlorophenoxyacetic acid 2-(2,3-Dichlorophenoxy)acetic acid; 2,3-Dichlorophenoxyacetic acid; EINECS 221-022-9
2,3-Dihydro-2,2-dimethyl-5-nitrobenzofuran SCHEMBL10637355; IRMJENJPAMHVRK-UHFFFAOYSA-N; DB-111697; 2,2-Dimethyl-5-nitro-2,3-dihydrobenzofuran; 2,3-dihydro-2,2-dimethyl-5-nitrobenzofuran; 64061-58-1
2,3-Dihydro-2,2-dimethylbenzofuran 6337-33-3; 2,2-dimethyl-2,3-dihydro-1-benzofuran; 2,3-Dihydro-2,2-dimethylbenzofuran; 2,2-dimethyl-2,3-dihydrobenzofuran; 2,2-Dimethyl-2,3-dihydrobenzo[b]furan; Benzofuran, 2,3-dihydro-2,2-dimethyl-; 2,2-Dimethyl-2,3-dihydro-benzofuran; NSC38016; EINECS 228-724-4; NSC 38016; 2,2-dimethyl-3H-benzofuran; BEN712; SCHEMBL1441712; CHEBI:38475; CTK5B8868; DTXSID10212773; UJMGZPCKYHBCKU-UHFFFAOYSA-N; ALBB-008680; ZINC4783366; NSC-38016; STK505495; AKOS000321327; MCULE-7086037466; Benzofuran,2,3-dihydro-2,2-dimethyl-; TR-021825; FT-0679408; Q27117870; Z1741970318
2,3-Dihydro-4-nitro-2-(1,1,2,2-tetrafluoroethyl)-6-(trifluoromethyl)-1H-benzimidazol-2-ol sodium salt
2,3-Dihydroxybutanedioic acid, [S-(R*,R*)]-Diethyl ester Diethyl (S-(R*,R*))-tartrate; EINECS 237-458-8
2,3-Dihydroxynaphthalene 2,3-Naphthalenediol; 2,3-Dihydroxynaphthalene; Naphthalene-2,3-diol; 92-44-4; 2,3-NAPHTHALENEDIOL; 2,3-Dihydroxynapthalene; 2,3-Dihydroxy naphthalene; 2,3-Dihydroxynaphthlene; Naphthalenediol-(2,3); NSC 8707; UNII-O9U131030Z; EINECS 202-156-7; MFCD00004073; BRN 0742375; AI3-18148; CHEBI:38135; 2,3-DIHYDROXY-NAPHTHALENE; JRNGUTKWMSBIBF-UHFFFAOYSA-N; O9U131030Z; 2,3-Dihydroxynaphthalene, 97%; 3-hydroxy-2-naphthol; 2,3dihydroxynaphthalene; 2-Hydroxy-3-naphthol; ACMC-209rfr; DSSTox_CID_23903; WLN: L66J CQ DQ; DSSTox_GSID_43903; SCHEMBL28653; 4-06-00-06564 (Beilstein Handbook Reference); KSC486M6N; CHEMBL205007; DTXSID2043903; BDBM36290; CTK3I6666; NSC8707; ZINC388553; KS-000009AU; NSC-8707; Tox21_303850; ANW-39829; SBB059330; STK370868; AKOS000120222; MCULE-4288408578; NE10295; RTR-029005; TRA0052870; CAS-92-44-4; NCGC00356949-01; AC-24461; AS-12863; LS-94571; SC-15380; SY015230; DB-057303; ST2419743; TR-029005; D0593; FT-0609670; ST50824777; 2,3-Dihydroxynaphthalene, >=98.0% (HPLC); C16213; A844237; W-100288; 2,3-Dihydroxynaphthalene, technical, >=90% (HPLC); Q27117387; F1908-0110; UNII-M7UZ7BFO3A component JRNGUTKWMSBIBF-UHFFFAOYSA-N; InChI=1/C10H8O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,11-12; D48; 2,3-Dihydroxynaphthalene; 4-06-00-06564 (Beilstein Handbook Reference)
2,3-Dimercapto-1-propanesulphonic acid 4-04-00-00094 (Beilstein Handbook Reference)
2,3-Dimethoxy-1,4-naphthoquinone 2,3-Dimethoxy-1,4-naphthalenedione; dmnq; 2,3-Dimethoxy-1,4-naphthoquinone; 6956-96-3; 2,3-dimethoxynaphthalene-1,4-dione; NSC 69355; 1,4-Naphthalenedione, 2,3-dimethoxy-; CHEBI:64215; ZEGDFCCYTFPECB-UHFFFAOYSA-N; 2,3-dimethoxy-1,4-naphthalenedione; 1,4-Naphthalenedione,2,3-dimethoxy-; DiMeNQ; Lopac-D-5439; NCIOpen2_003296; Lopac0_000399; MLS002153320; SCHEMBL571557; 2,3-Dimethoxynaphthoquinone #; CHEMBL402468; DTXSID8040935; CTK5D0467; HMS3261O19; ZINC518909; 2,3-Dimethoxy[1,4]naphthoquinone; NSC69355; Tox21_500399; NSC-69355; s6563; STL564769; AKOS022506394; CCG-204492; LP00399; MCULE-3113555147; SDCCGSBI-0050385.P002; NCGC00015348-01; NCGC00015348-02; NCGC00015348-03; NCGC00015348-04; NCGC00015348-05; NCGC00093826-01; NCGC00093826-02; NCGC00261084-01; SMR001230733; DB-098280; HY-121026; CS-0079331; EU-0100399; D 5439; SR-01000075819; 2,3-Dimethoxy-1,4-naphthoquinone, >=99%, solid; SR-01000075819-1; Q27133127; 2,3-Dimethoxy-1,4-naphthoquinone; 2,3-Dimethoxy-1,4-naphthoquinone
2,3-Dimethoxy-5-methyl-1,4-benzoquinone 2,3-Dimethoxy-5-methyl-2,5-cyclohexadiene-1,4-dione; Ubiquinone-O; CCRIS 7153
2,3-Dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-4-pyridinol
2,3-Dimethyl-1,3-butadiene 2,3-DIMETHYL-1,3-BUTADIENE; 513-81-5; Biisopropenyl; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; Diisopropenyl; 2,3-Dimethylenebutane; 1,3-Butadiene, 2,3-dimethyl-; UNII-61TUU25HCO; NSC 8656; EINECS 208-172-0; 61TUU25HCO; 2,3-dimethyl-buta-1,3-diene; SDJHPPZKZZWAKF-UHFFFAOYSA-N; 2,3-Dimethyl-1,3-butadiene, 98%, stabilized with BHT; 2,3-diene; 2,3-dimethyl butadiene; DTXSID2022046; CTK3I9288; NSC8656; NSC-8656; ZINC1648160; CH2=C(CH3)C(CH3)=CH2; ACM513815; MFCD00008595; AKOS015966171; FCH1118658; MCULE-6799765242; LS-184881; D1148; FT-0609687; 2,3-Dimethyl-1,3-butadiene, analytical standard; A828563; Q3597985; InChI=1/C6H10/c1-5(2)6(3)4/h1,3H2,2,4H; 2,3-Dimethyl-1,3-butadiene, 98%, contains 100 ppm BHT as stabilizer; Biisopropenyl
2,3-Dimethyl-5-(2-methylpropyl)pyrazine 5-Isobutyl-2,3-dimethylpyrazine; 54410-83-2; 2,3-dimethyl-5-isobutylpyrazine; Pyrazine, 2,3-dimethyl-5-(2-methylpropyl)-; 2,3-dimethyl-5-(2-methylpropyl)pyrazine; CHEMBL330169; SCHEMBL9953928; CTK1G7914; DTXSID40335949; HPAYBTQBMQPWCN-UHFFFAOYSA-N; 5-Isobutyl-2,3-dimethyl-pyrazine; Pyrazine, 2,3-dimethyl-5-isobutyl; 7859AB; FCH850571; ZINC26719414; AKOS006295223; 5-Isobutyl-2,3-dimethylpyrazine, 97%; CC-06993; AX8000289; DB-019782; FT-0640249; ST24033029; C-04531
2,3-Dimethylaniline 2,3-Dimethylbenzenamine; 2,3-Dimethylaniline; 87-59-2; 2,3-XYLIDINE; 3-Amino-o-xylene; Benzenamine, 2,3-dimethyl-; 2,3-Dimethylbenzenamine; 2,3-Dimethylphenylamine; 2,3-Xylylamine; ortho-Xylidine; vic-o-Xylidine; UNII-ZD450ABI9X; CCRIS 4739; 2,3-dimethyl-aniline; HSDB 2091; Benzene, 1-amino-2,3-dimethyl-; EINECS 201-755-0; BRN 0742174; ZD450ABI9X; 2,3-Dimethylaniline, 99%; 1-Amino-2,3-dimethylbenzene; VVAKEQGKZNKUSU-UHFFFAOYSA-N; MFCD00007732; 2,3-Xylidene (2,3-Dimethylaniline); DSSTox_CID_6304; xylidin; dimethylbenzenamine; 2,3 Dimethylaniline; 2,3-dimethyl aniline; ACMC-209qom; 2,3-Dimethylbenzeneamine; 2,3-Dimethyl-phenylamine; 2,3-XYLIDENE; UN 1711 (Related); EC 201-755-0; DSSTox_RID_78094; DSSTox_RID_78429; DSSTox_GSID_26304; DSSTox_GSID_27377; SCHEMBL15024; 4-12-00-02497 (Beilstein Handbook Reference); KSC272K8L; BIDD:GT0208; TPC-I106; CHEMBL1578983; DTXSID3026304; CTK1H2585; TIMTEC-BB SBB040449; AKOS 91128; KS-00000X6S; ZINC3860406; AKOS BBS-00003566; Tox21_200158; Tox21_301836; ANW-38852; BBL027655; SBB040449; STL168890; AKOS000119111; AS01547; LS-1866; MCULE-5516550895; RTC-050954; TRA0030726; CAS-87-59-2; NCGC00091760-01; NCGC00091760-02; NCGC00255325-01; NCGC00257712-01; AS-11829; SC-18141; CAS-1300-73-8; DB-024273; ST2415693; TC-050954; D0666; FT-0609766; ST45255331; J-507033; Q39045423; F2190-0462; UNII-0V872Q19HT component VVAKEQGKZNKUSU-UHFFFAOYSA-N; 2,3-Dimethylaniline, United States Pharmacopeia (USP) Reference Standard; InChI=1/C8H11N/c1-6-4-3-5-8(9)7(6)2/h3-5H,9H2,1-2H; Mefenamic acid impurity A, European Pharmacopoeia (EP) Reference Standard; 2,3-Xylidine; 4-12-00-02497 (Beilstein Handbook Reference)
2,3-Dimethylbenzenesulphonic acid
2,3-Dimethylbenzenesulphonic acid sodium salt
2,3-Dimethylbutan-2-ol 2,3-Dimethyl-2-butanol; 2,3-DIMETHYL-2-BUTANOL; 2,3-Dimethylbutan-2-ol; 594-60-5; Thexyl alcohol; Isopropyldimethylcarbinol; 2-Butanol, 2,3-dimethyl-; 2,3-dimethyl-butan-2-ol; 2,3-Dimethyl-2-butanol, 98%; IKECULIHBUCAKR-UHFFFAOYSA-N; NSC2312; NSC 2312; EINECS 209-847-2; ACMC-1ASCO; AI3-17876; 2-Butanol,2,3-dimethyl-; SCHEMBL22975; CTK5A9990; IKECULIHBUCAKR-UHFFFAOYSA-; DTXSID60208126; (CH3)2CHC(OH)(CH3)2; NSC-2312; ZINC1640826; AKOS009156774; TC-171363; FT-0609693; InChI=1/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3; 2-Butanol, 2,3-dimethyl-; AI3-17876
2,3-Dimethylmaleic anhydride 3,4-Dimethyl-2,5-furandione; 2,3-DIMETHYLMALEIC ANHYDRIDE; 766-39-2; 3,4-dimethylfuran-2,5-dione; Dimethylmaleic anhydride; 2,5-Furandione, 3,4-dimethyl-; Pyrocinchonic anhydride; Maleic anhydride, dimethyl-; Dimethylmaleic acid anhydride; 2,3-Dimethylmaleicanhydride; UNII-6PP3N541QA; NSC 92512; 3,4-Dimethyl-2,5-furandione; 3,4-Dimethyl-furan-2,5-dione; HSDB 5517; alpha,beta-Dimethylmaleic anhydride; EINECS 212-165-8; 6PP3N541QA; MFGALGYVFGDXIX-UHFFFAOYSA-N; MFCD00005523; dimethyl-2,5-dihydrofuran-2,5-dione; 62565-79-1; .alpha.,.beta.-Dimethylmaleic anhydride; 2,3-Dimethylmaleic anhydride, 97%; PubChem17647; ACMC-1BGRP; 2, 3,4-dimethyl-; dimethyl maleic anhydride; 4,5-dimethyl-1,3-dioxa-2-oxo-cyclopentene; KSC490Q0H; SCHEMBL138955; 2,3-dimethyl-maleic anhydride; WLN: T5VOVJ D1 E1; Anhydride of dimethylmaleic acid; 3,4-Dimethyl-2,5-furanedione; CHEMBL2270559; DTXSID6061103; 3,4-Dimethylfuran-2,5-dione?; CTK3J0803; 2,3-Dimethylmaleic acid anhydride; 2,3-dimethyl maleic acid anhydride; ACT04100; KS-00000BB7; NSC92512; STR00830; ZINC8100878; 2,3-Dimethylmaleic anhydride, 98%; ANW-36848; CD0072; NSC-92512; AKOS008901117; AKOS025243217; AC-1533; ACN-050828; CD-1429; CS-W016566; PS-4164; RTR-024529; TRA0018917; AK-47494; BR-47494; LS-88665; SC-47492; SY008056; AB0007421; AB1006289; DB-011473; ST2410271; TR-024529; A9712; D3473; FT-0609716; W8338; EN300-54731; M-7148; J-511220; Q27265297; InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H; 2,3-Dimethylmaleic anhydride; Dimethylmaleic acid anhydride
2,3-Dimethylnaphthalene 2,3-DIMETHYLNAPHTHALENE; 581-40-8; Guajen; Naphthalene, 2,3-dimethyl-; UNII-35DJ6SE17O; 35DJ6SE17O; 2,3-Dimethylnaphthalene, 97%; CHEBI:48615; 2,3-DMN; WWGUMAYGTYQSGA-UHFFFAOYSA-N; W-203183; EINECS 209-463-5; NSC 36850; AI3-17609; 2,3-dimethyl-naphthalene; 2,3-Dimethyl naphthalene; ACMC-1AO3C; CHEMBL1797262; DTXSID2060383; CTK3J3245; NSC36850; ZINC1669603; ANW-32885; MFCD00004119; NSC-36850; SBB060955; STL280251; AKOS005208607; FCH1114863; MCULE-2685095436; RTR-020236; VZ22317; AS-57934; CC-07014; SC-87094; DB-019789; Naphthalene, 2,3-dimethyl- (8CI)(9CI); TR-020236; D0750; FT-0609717; ST50409142; A831756; C-03576; Q27121291; InChI=1/C12H12/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-8H,1-2H; AI3-17609
2,3-Dimethylphenol 2,3-DIMETHYLPHENOL; 526-75-0; 2,3-Xylenol; Dimethylphenol; 1-Hydroxy-2,3-dimethylbenzene; Phenol, 2,3-dimethyl-; o-Xylenol; Vic-o-Xylenol; o-3-Xylenol; 1300-71-6; Xyellenol 100; 2,3-Dimethyl phenol; UNII-RLF9YS3586; NSC 62011; 3-Hydroxyl-o-xylene; HSDB 5676; Benzene, 1,2-dimethyl-3-hydroxy-; EINECS 208-395-3; BRN 1906267; RLF9YS3586; QWBBPBRQALCEIZ-UHFFFAOYSA-N; DSSTox_CID_5143; DSSTox_RID_77685; DSSTox_GSID_25143; CAS-526-75-0; CCRIS 8897; 3-Hydroxy-O-xylene; 2,3-dimethyl-phenol; 2,3-Xylenol.; 1,2,3-Xylenol; ACMC-1AZIL; SCHEMBL3498; 2,3-Dimethylphenol, 99%; DIMETHYLPHENOL,2,3-; 4-06-00-03096 (Beilstein Handbook Reference); KSC177E9H; MLS002415685; UN 2261 (Salt/Mix); WLN: QR B1 C1; 1,2-Dimethyl-3-hydroxybenzene; CHEMBL1490403; DTXSID6025143; CTK0H7293; HMS2267B21; LABOTEST-BB LTBB002374; KS-00000UF6; NSC62011; STR02184; ZINC1085207; Tox21_201831; Tox21_303513; ANW-31518; LS-179; MFCD00002227; NSC-62011; SBB060656; STL194290; 3-Hydroxyl-o-xylene; vic.-o-Xylenol; AKOS000120730; AS00199; MCULE-9434748426; NE10157; RTR-004107; 2,3-Dimethylphenol, analytical standard; KS-00000Z31; NCGC00090804-01; NCGC00090804-02; NCGC00257319-01; NCGC00259380-01; AC-10665; SC-80766; SMR000112054; ST029302; AB1002524; TR-004107; D0773; FT-0609719; FT-0656660; ST24038566; 2,3-Dimethylphenol 100 microg/mL in Methanol; A829199; W-105805; 2,3-Dimethylphenol, PESTANAL(R), analytical standard; Q26841194; F0001-1358; UNII-I4C43Y9C7V component QWBBPBRQALCEIZ-UHFFFAOYSA-N; InChI=1/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H; 4-06-00-03096 (Beilstein Handbook Reference)
2,3-Dimethylquinoxaline 2,3-Dimethylquinoxaline; 2379-55-7; QUINOXALINE, 2,3-DIMETHYL-; NSC 1789; EINECS 219-162-0; UNII-4K2NH2OBE9; BRN 0114832; 4K2NH2OBE9; 2,3-Dimethylquinoxaline, 97%; FKHNZQFCDGOQGV-UHFFFAOYSA-N; NSC1789; MFCD00006728; 2,3-Dimethylchinoxalin; Quinoxaline,3-dimethyl-; 2,3-Dimethyl-quinoxaline; ACMC-1CG5S; quinoxaline,2,3-dimethyl-; 5-23-07-00267 (Beilstein Handbook Reference); CHEMBL67865; SCHEMBL103601; DTXSID4062355; KS-00001POH; ZINC61492; 2,3-dimethyl-1,4-naphthyridine; CHEBI:132810; HMS1670C11; 2,3-Dimethylquinoxaline, >=97%; KS-000015JU; NSC-1789; WLN: T66 BN ENJ C1 D1; ANW-25224; STK744139; AKOS003235661; MCULE-5438909845; TRA0059436; NCGC00186191-01; NCGC00186191-02; NCGC00186191-03; L040; ST010112; DB-046249; LS-143026; TC-113969; D0795; FT-0609729; AB01324042-02; AE-641/00127031; J-015212; Q27225674; InChI=1/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H; 34493-67-9; 5-23-07-00267 (Beilstein Handbook Reference)
2,3-Dimethylvaleraldehyde 2,3-Dimethylpentanal; 2,3-Dimethylvaleraldehyde; Pentanal, 2,3-dimethyl-; 32749-94-3; 2,3-Dimethylpentaldehyde; 2,3-Dimethyl-pentanal; Valeraldehyde, 2,3-dimethyl-; EINECS 251-193-5; NSC 73707; BRN 1901854; CHEMBL18278; AI3-33228; BOHKXQAJUVXBDQ-UHFFFAOYSA-N; 3944-76-1; Pentanal, 2,3-dimethyl- (9CI); NSC73707; Pentanal,3-dimethyl-; Valeraldehyde,3-dimethyl-; Butanal, 3-ethyl-2-methyl; SCHEMBL270307; DTXSID1022213; CTK1C3235; BDBM50028791; NSC-73707; AKOS006229678; DB-048257; LS-160879; LS-184990; FT-0639046
2,3-Dinitroaniline ar,ar-Dinitrobenzenamine; 2,3-Dinitroaniline; 602-03-9; Benzenamine,2,3-dinitro-; Benzenamine, ar,ar-dinitro-; 26471-56-7; AE-641/02454014; Dinitroanilines; Ar,ar-dinitrobenzenamine; Aniline, 2,3-dinitro-; UN1596; Aniline,3-dinitro-; 2,3-Dinitro-anilin; 2,3-dinitrophenylamine; Benzenamine,3-dinitro-; SCHEMBL17934; 2,3-DINITRO-PHENYLAMINE; CTK5B1119; DTXSID80949347; CGNBQYFXGQHUQP-UHFFFAOYSA-N; NSC37400; ZINC3852563; FCH840150; NSC-37400; AKOS004910290; Dinitroanilines [UN1596] [Poison]; MCULE-7344857637; VZ22320; AS-40335; CC-07026; SC-25321; AX8065910; DB-004983; LS-193336; FT-0632496; ST50560956; X2908; C-07090; Benzenamine, ar,ar-dinitro-; Ar,ar-dinitrobenzenamine
2,3-Dinitrophenol 2,3-DINITROPHENOL; 66-56-8; Phenol, 2,3-dinitro-; 2,3-DNP; 2,3-Dinitrofenol [Czech]; CCRIS 3101; EINECS 200-628-7; NSC 156083; BRN 2213580; anti-dinitrophenol; CHEBI:39354; UNII-735M30625H; 735M30625H; 2,3-Dinitrofenol; Phenol,3-dinitro-; NSC156083; 2,3-Dinitro-phenol; ACMC-1BCZA; WLN: WNR CQ BNW; SCHEMBL16979; 4-06-00-01369 (Beilstein Handbook Reference); CHEMBL3347393; DTXSID2075261; CTK1A2091; MHKBMNACOMRIAW-UHFFFAOYSA-N; ZINC3875434; AKOS015912555; AKOS016013016; FCH1117582; NSC-156083; AC-24718; CC-07027; SC-25488; AB0071769; AX8003288; DB-019792; LS-104565; TC-171347; FT-0631292; 16617-EP2281563A1; 16617-EP2316459A1; 33147-EP2292630A1; 33147-EP2311815A1; C-07182; Q19949845; 2,3-Dinitrophenol, moistened with water, >=98.0% (HPLC); 4-06-00-01369 (Beilstein Handbook Reference)
2,3-Dinitrotoluene 2,3-DINITROTOLUENE; 602-01-7; 1-Methyl-2,3-dinitrobenzene; Benzene, 1-methyl-2,3-dinitro-; Toluene, 2,3-dinitro-; 2,3-Dinitrotoluol; 2,3-DNT; 2 3-Dinitrotoluene; DINITROTOLUENE; UNII-BS660NHC83; CCRIS 2837; HSDB 5499; EINECS 210-013-5; BRN 2212428; BS660NHC83; DYSXLQBUUOPLBB-UHFFFAOYSA-N; NCGC00091205-03; dinitro-toluene; Methyl Dinitrobenzene; ACMC-1CBR3; DSSTox_CID_7236; DSSTox_RID_78362; DSSTox_GSID_27236; 2,3-Dinitrotoluene, 99%; 4-05-00-00865 (Beilstein Handbook Reference); SCHEMBL146895; 1-Methyl-2,3-dinitro-benzene; SCHEMBL9850022; CHEMBL1531586; DTXSID4027236; Benzene,1-methyl-2,3-dinitro-; CTK1A5228; CHEBI:142287; BCP26765; ZINC4522865; Tox21_400034; AKOS015888983; AKOS015950739; FCH1117466; LS-2161; VZ22321; 2,3-Dinitrotoluene, analytical standard; NCGC00091205-01; NCGC00091205-02; NCGC00091205-04; CAS-602-01-7; CC-07028; AB1004436; DB-053553; TC-171346; FT-0632495; A15676; C-06925; Q13427537; F9994-0667; UNII-R64H0N1X9C component DYSXLQBUUOPLBB-UHFFFAOYSA-N; InChI=1/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H; 4-05-00-00865 (Beilstein Handbook Reference)