Other Organic Chemical terms — page 95 | HESTIA Glossary
Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.
- Benzoic acid, 2-chloro-4-nitro- 2-Chloro-4-nitrobenzoic acid; Benzoic acid, 2-chloro-4-nitro-; 4-09-00-01229 (Beilstein Handbook Reference)
- Benzoic acid, 2-chloro-5-nitro- 2-Chloro-5-nitrobenzoic acid; Benzoic acid, 2-chloro-5-nitro-; AI3-16578
- Benzoic acid, 2-hydroxy-, ion(1-), salts with oxidized benzaldehyde-N,N-diethylbenzenamine-N,N-dimethylbenzenamine reaction products 2-Hydroxybenzoic acid, Ion(1-), Salt with benzaldehyde-N,N-diethylbenzenamine-N,N-dimethylbenzenamine reaction product; Benzoic acid, 2-hydroxy-, ion(1-), salts with oxidized benzaldehyde-N,N-diethylbenzenamine-N,N-dimethylbenzenamine reaction products; EINECS 282-501-6
- Benzoic acid, 2-hydroxy-, methyl ester, sodium salt Salicylic acid, Methyl ester, Sodium salt; Sodium methylsalicylate; EINECS 231-549-6
- Benzoic acid, 3,4,5-trichloro- 3,4,5-Trichlorobenzoic acid; Benzoic acid, 3,4,5-trichloro-; 4-09-00-01010 (Beilstein Handbook Reference)
- Benzoic acid, 3,4,5-triiodo- 3,4,5-Triiodobenzoic acid; Benzoic acid, 3,4,5-triiodo-; 3-09-00-01457 (Beilstein Handbook Reference)
- Benzoic acid, 3,5-Dimethylphenyl ester
- Benzoic acid, 3,5-bis(trifluoromethyl)- 3,5-Bis(trifluoromethyl)benzoic acid; Benzoic acid, 3,5-bis(trifluoromethyl)-
- Benzoic acid, 3-Methylbenzyl ester
- Benzoic acid, 3-nitro-4-((phenylsulphinyl)methyl)- 3-Nitro-4-[(phenylsulfinyl)methyl]benzoic acid; Benzoic acid, 3-nitro-4-((phenylsulfinyl)methyl)-; 3-Nitro-4-((phenylsulfinyl)methyl)benzoic acid
- Benzoic acid, 3-nitro-4-[(phenylsulphonyl)methyl]- 3-Nitro-4-[(phenylsulfonyl)methyl]benzoic acid; Benzoic acid, 3-nitro-4-((phenylsulfonyl)methyl)-; 4-((Phenylsulfonyl)methyl)-3-nitrobenzoic acid
- Benzoic acid, 4-((phenylsulphonyl)methyl)- 4-[(Phenylsulfonyl)methyl]benzoic acid; Benzoic acid, 4-((phenylsulfonyl)methyl)-; 4-((Phenylsulfonyl)methyl)benzoic acid
- Benzoic acid, 4-[[(4-aminophenyl)sulphinyl]methyl]-3-nitro- 4-[[(4-Aminophenyl)sulfinyl]methyl]-3-nitrobenzoic acid; Benzoic acid, 4-(((4-aminophenyl)sulfinyl)methyl)-3-nitro-; 4-(((4-Aminophenyl)sulfinyl)methyl)-3-nitrobenzoic acid
- Benzoic acid, 4-amino-3-nitro- 4-Amino-3-nitrobenzoic acid
- Benzoic acid, 5-((dimethoxyphosphinyl)oxy)-2-nitro- 3-Carboxy-fenitrooxon; Benzoic acid, 5-((dimethoxyphosphinyl)oxy)-2-nitro-; BRN 2164234
- Benzoic acid, dichloro- Dichlorobenzoic acid; Benzoic acid, dichloro-; NA
- Benzoic acid, p-Chlorobenzyl ester
- Benzoic acid, pentachloro- Pentachlorobenzoic acid; Benzoic acid, pentachloro-; 4-09-00-01011 (Beilstein Handbook Reference)
- Benzoin BENZOIN; 119-53-9; 2-Hydroxy-1,2-diphenylethanone; 2-Hydroxy-2-phenylacetophenone; Benzoylphenylcarbinol; Ethanone, 2-hydroxy-1,2-diphenyl-; Benzoin tincture; Phenylbenzoyl carbinol; (+-)-Benzoin; alpha-Hydroxybenzyl phenyl ketone; Bitter almond oil camphor; DL-BENZOIN; alpha-Hydroxy-alpha-phenylacetophenone; 2-hydroxy-1,2-diphenylethan-1-one; Aerozoin; Phenyl-alpha-hydroxybenzyl ketone; Benzoin resin; 579-44-2; Benzoin extract (resinoid); NCI-C50011; Acetophenone, 2-hydroxy-2-phenyl-; Benzoin gum; Bitter-almond-oil camphor; NSC 8082; CCRIS 75; Wy 42956; Hydroxy-2-phenyl acetophenone; FEMA No. 2132; CCRIS 6696; HSDB 384; Benzoin, 98%; (+/-)-benzoin; 2-hydroxy-1,2-diphenyl-ethanone; Ketone, alpha-hydroxybenzyl phenyl; 2-hydroxy-1,2-di(phenyl)ethanone; EINECS 204-331-3; EINECS 209-441-5; MFCD00004496; Fenyl-alpha-hydroxybenzylketon [Czech]; BRN 0391839; a-Hydroxybenzyl phenyl ketone; WY-42956; AI3-00851; CHEMBL190677; CHEBI:17682; 2-hydroxy-1,2-diphenyl ethanone; Alpha-hydroxy-a-phenylacetophenone; ISAOCJYIOMOJEB-UHFFFAOYSA-N; Phenyl-.alpha.-hydroxybenzyl ketone; Benzoin (VAN); Ketone, .alpha.-hydroxybenzyl phenyl; NCGC00091396-02; (1)-2-Hydroxy-1,2-diphenylethan-1-one; .alpha.-Hydroxy-.alpha.-phenylacetophenone; DSSTox_CID_144; DSSTox_RID_75397; DSSTox_GSID_20144; 9000-05-9; Benzoin Siam; CAS-119-53-9; Tincture of benzoin; (RS)-Benzoin; GUM BENZOIN; benzoine; Fenyl-alpha-hydroxybenzylketon; Sumatra benzoin; Resin benjamin; Resin benzoin; Styrax benzoin; Benjamin gum; Benzoin Malasia; Benzoin Sumatra; Benzoin usp; Gum sumatra; Siam benzoin; Benzoin absolute; Benzoin resinoid; CCRIS 9123; Gum Benjamin; Gum benzoin siam; 8050-35-9; Benzoin gum, Sumatra; PhCH(OH)COPh; PhCOCH(OH)Ph; Benzoin resin absolute; Benzoin [USP:JAN]; Benzoin resinoid, Siam; PubChem20784; ACMC-20apg7; Benzoin, >=98%; (.+/-.)-Benzoin; UNII-UJZ8IA4D1U; WLN: QYR&VR; SCHEMBL145; UJZ8IA4D1U; UNII-GK21SBA74R; Benzoin (VAN) (8CI); EC 204-331-3; Hyperabsolute benzoin, Siam; Persian balsam (Salt/Mix); Benzoin, analytical standard; GK21SBA74R; Oprea1_687165; 4-08-00-01279 (Beilstein Handbook Reference); KSC175O0J; MLS002152893; a-Hydroxy-a-phenylacetophenone; FEMA No. 2133; hydroxy-2-pheny l acetophenone; 2-hydroxy-2-phenyl-acetophenone; DTXSID1020144; Fenyl-.alpha.-hydroxybenzylketon; BDBM22728; CTK0H5704; FEMA 2132; HSDB 1929; NSC8082; alpha -Hydroxybenzyl phenyl ketone; HMS3039I03; Phenyl-alpha -hydroxybenzyl ketone; .alpha.-Hydroxybenzyl phenyl ketone; NSC-8082; EINECS 232-523-7; Tox21_111126; Tox21_201888; Tox21_302790; ANW-17343; BBL011613; SBB012413; STK358785; AKOS000118894; AKOS016038141; Tox21_111126_1; 2-Hydroxy-1,2-diphenylethanone, 9CI; CS-W020562; DB14020; MCULE-7039379354; NE10325; RTR-034358; alpha -Hydroxy-alpha -phenylacetophenone; NCGC00091396-01; NCGC00091396-03; NCGC00091396-05; NCGC00256433-01; NCGC00259437-01; AC-11139; Benzoin, Vetec(TM) reagent grade, 98%; SMR001224505; ST069353; AB1002600; DB-018065; LS-163970; TR-034358; B0079; B0222; Benzoin, purified by sublimation, >=99.5%; FT-0612530; ST24040660; C01408; AE-848/06163047; Ethanone, 2-hydroxy-1,2-diphenyl-, (.+/-.)-; Q426819; SR-01000854680; J-004149; J-509605; SR-01000854680-2; Z57160197; F0001-0307; Ethanone, 2-hydroxy-1,2-diphenyl-, mixt. with aloe, storax and Tolu Balsam, tincture; 4-08-00-01279 (Beilstein Handbook Reference)
- Benzonitrile BENZONITRILE; 100-47-0; Cyanobenzene; Phenyl cyanide; Benzenenitrile; Benzoic acid nitrile; Benzene, cyano-; Benzenecarbonitrile; Phenylcyanide; Fenylkyanid; Fenylkyanid [Czech]; benzonitril; UNII-9V9APP5H5S; NSC 8039; UN2224; HSDB 45; CCRIS 3184; AI3-24184; EINECS 202-855-7; 9V9APP5H5S; C6H5-CN; CHEBI:27991; JFDZBHWFFUWGJE-UHFFFAOYSA-N; Benzonitrile [UN2224] [Poison]; Benzonitrile, for HPLC; DSSTox_CID_1491; Benzonitrile, 99%, pure; DSSTox_RID_76183; DSSTox_GSID_21491; Benzonitrile, 99+%, for spectroscopy; CAS-100-47-0; benzo nitrile; 4-cyanobenzene; benzonitrile solvent; WLN: NCR; bmse000284; EC 202-855-7; SCHEMBL6640; ACMC-1BU52; KSC176E2R; MLS002454387; CHEMBL15819; DTXSID7021491; CTK0H6228; KS-00000UVI; TIMTEC-BB SBB028746; NSC8039; AKOS B004231; Benzonitrile, anhydrous, >=99%; OTAVA-BB 1778585; AKOS 91614; ART-CHEM-BB B004231; HMS3039F17; LABOTEST-BB LTBB001814; ZINC899417; Benzonitrile, for HPLC, 99.9%; Benzonitrile [UN2224] [Poison]; NSC-8039; AKOS BBS-00004403; Tox21_201982; Tox21_302979; ANW-14291; Benzonitrile, ReagentPlus(R), 99%; LS-306; MFCD00001770; SBB028746; STK398186; AKOS000120125; AS02370; MCULE-9371683291; RTR-000183; TRA0046784; UN 2224; NCGC00091747-01; NCGC00091747-02; NCGC00256387-01; NCGC00259531-01; SC-65092; SMR001372003; ST079298; TR-000183; B0082; FT-0622719; ST24030108; C09814; 23336-EP2269986A1; 23336-EP2275395A2; 23336-EP2275407A1; 23336-EP2275411A2; 23336-EP2277878A1; 23336-EP2284157A1; 23336-EP2287141A1; 23336-EP2287165A2; 23336-EP2292599A1; 23336-EP2298749A1; 23336-EP2301536A1; 23336-EP2301538A1; 23336-EP2301918A1; 23336-EP2305625A1; 23336-EP2305687A1; 23336-EP2308926A1; 23336-EP2309584A1; 23336-EP2311455A1; 23336-EP2311830A1; 23336-EP2314574A1; 23336-EP2314584A1; 23336-EP2371831A1; 23336-EP2380568A1; 112284-EP2277868A1; 112284-EP2277869A1; 112284-EP2277870A1; 112284-EP2292608A1; 112284-EP2295422A2; 112284-EP2298749A1; 153479-EP2269995A1; 153479-EP2287152A2; Q412567; J-000140; F1908-0163; Z1263529746; AI3-24184
- Benzonitrile, 2,3,4,5,6-pentafluoro- Pentafluorobenzonitrile; Pentafluorobenzonitrile; 773-82-0; 2,3,4,5,6-Pentafluorobenzonitrile; Perfluorobenzonitrile; Benzonitrile, pentafluoro-; Pentafluorocyanobenzene; Benzonitrile, 2,3,4,5,6-pentafluoro-; YXWJGZQOGXGSSC-UHFFFAOYSA-N; 2,3,4,5,6-pentafluoro benzonitrile; 2,3,4,5,6-pentafluorobenzenecarbonitrile; Pentafluorobenzonitrile, 99%; Q63396417; NSC88294; EINECS 212-259-9; NSC 88294; Cyanopentafluorobenzene; PubChem2319; ACMC-209p9k; NCIOpen2_001325; KSC495S5T; SCHEMBL250738; EMOLECULES 487529; DTXSID9061126; CTK3J5959; YXWJGZQOGXGSSC-UHFFFAOYSA-; KS-00000EH5; ZINC1845698; ANW-37014; BBL027355; GEO-03210; LABOTEST-BB LT03326884; MFCD00001775; NSC-88294; SBB057252; STL373473; AKOS005064098; AS05876; CM13145; CS-W010695; EBD2322653; GS-3188; MCULE-9866021707; RTR-032668; TRA0029388; AK173317; SC-50849; 2,3,4,5,6-Pentafluorobenzonitrile, 99%; TR-032668; A9796; FT-0632935; P0935; ST50308323; Y-8951; 3S105850; 3S210987; W-104319; InChI=1/C7F5N/c8-3-2(1-13)4(9)6(11)7(12)5(3)10; EINECS 212-259-9
- Benzonitrile, 2,3,5,6-tetrafluoro-4-nitro- 4-Nitrotetrafluorobenzonitrile; 4-Nitrotetrafluorobenzonitrile; 2,3,5,6-Tetrafluoro-4-nitrobenzonitrile; 17823-35-7; Benzonitrile, 2,3,5,6-tetrafluoro-4-nitro-; DTXSID4073415; CTK4D6712; Benzonitrile, 2,3,5,6-tetrafluoro-4-nitro-; 2,3,5,6-Tetrafluoro-4-nitrobenzonitrile
- Benzonitrile, 2-bromo- 2-Bromobenzonitrile; 2-BROMOBENZONITRILE; 2042-37-7; o-Bromobenzonitrile; 1-Bromo-2-cyanobenzene; Benzonitrile, 2-bromo-; Benzonitrile, o-bromo-; 2-Cyanobromobenzene; bromobenzonitrile; 2-Bromobenzenecarbonitrile; o-Bromocyanobenzene; Benzonitrile, bromo-; 2-bromo-benzonitrile; bromobenzonitrile(2-); EINECS 218-045-1; MFCD00001772; NSC 59730; 2-Bromobenzonitrile, 99%; BRN 2042185; AFMPMSCZPVNPEM-UHFFFAOYSA-N; NSC59730; 2-bromo benzonitrile; 2-cyanophenyl bromide; PubChem3744; ACMC-209fa0; 2-BROMOBENZONITRILE,; CHEMWISH IC30310; KSC202G4N; SCHEMBL136719; Benzonitrile, o-bromo- (8CI); CHEMBL3248212; CTK1A2346; TIMTEC-BB SBB008569; DTXSID50174366; OTAVA-BB 1903841; ZINC164585; ACT00738; EBD15400; KS-000002PR; STR06628; ANW-24070; NSC-59730; RW1879; SBB008569; STL168043; AKOS005366657; AC-2433; AS03696; CS-W007475; LS11428; MCULE-6863230367; PS-4959; RTC-040300; TRA0049812; AK-46715; BC002550; BR-46715; LS-38645; SC-02303; Benzonitrile, o-bromo-; o-bromo-benzonitril; AB0011431; DB-027892; ST2416629; TC-040300; AM20060056; FT-0611535; ST50406342; EN300-49152; 42B377; A21012; B-7762; AC-907/25014151; W-107622; Z57899728; InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4; Benzonitrile, o-bromo- (8CI); 4-09-00-01013 (Beilstein Handbook Reference)
- Benzonitrile, 2-bromo-3,4,5,6-tetrafluoro- 2-Bromotetrafluorobenzonitrile; 16583-02-1; 2-Bromotetrafluorobenzonitrile; SCHEMBL20521848; DTXSID70937132; ZINC142237927; 2-Bromo-3,4,5,6-tetrafluorobenzonitrile; Benzonitrile, 2-bromo-3,4,5,6-tetrafluoro-
- Benzonitrile, 2-chloro- 2-Chlorobenzonitrile; 2-Chlorobenzonitrile; 873-32-5; O-CHLOROBENZONITRILE; Benzonitrile, 2-chloro-; o-Chlorocyanobenzene; o-Cyanochlorobenzene; Benzonitrile, o-chloro-; o-Chlorbenzonitril; 2-chloro-benzonitrile; Chlorobenzonitrile; Nitril kyseliny o-chlorbenzoove; o-Chlorbenzonitril [Czech]; Nitril kyseliny o-chlorbenzoove [Czech]; OCBN; NSC 8438; EINECS 212-836-5; 2-CYANOCHLOROBENZENE; NHWQMJMIYICNBP-UHFFFAOYSA-N; 2-chlorobenzenecarbonitrile; 2-Chlorobenzonitrile, 99%; Benzonitrile, chloro-; PubChem3623; ACMC-209qjm; 1-chloro-2-cyanobenzene; WLN: NCR BG; EC 212-836-5; 2-Chlorobenzonitrile, 98%; DSSTox_CID_31166; 2-Chlorobenzoic acid nitrile; DSSTox_GSID_52593; SCHEMBL73332; 2-chloranylbenzenecarbonitrile; KSC448K8N; AKOS AKM00196; CHLOROBENZONITRILE(2-); CHEMBL3248211; DTXSID5052593; CTK3E8586; NSC8438; ZINC157274; ACT08962; NSC-8438; STR01137; Tox21_303775; ANW-38672; BBL013621; LABOTEST-BB LT01147835; LABOTEST-BB LT03333328; MFCD00001779; SBB058443; STK397355; AKOS003616763; AS03713; CS-W018317; MCULE-9253033081; PS-4027; RTR-027324; TRA0042507; KS-00000K81; NCGC00357067-01; 61593-47-3; CAS-873-32-5; LS-38653; SC-07086; AB0007637; DB-020915; ST2416804; TR-027324; FT-0602808; H2969; ST50716418; Benzonitrile,2-chloro-,conjugate acid (1:1); A842092; W-104032; Z57756581; F0020-1816; InChI=1/C7H4ClN/c8-7-4-2-1-3-6(7)5-9/h1-4; 84024-41-9; Benzonitrile, o-chloro-; o-Chlorbenzonitril [Czech]
- Benzonitrile, 4-bromo- 4-Bromobenzonitrile; 4-BROMOBENZONITRILE; 623-00-7; Benzonitrile, 4-bromo-; p-Bromobenzonitrile; Benzonitrile, p-bromo-; 1-Bromo-4-cyanobenzene; 4-bromo benzonitrile; 4-CYANOBROMOBENZENE; 4-cyano-bromobenzene; 4-bromo-4'-cyanobenzene; bromobenzonitrile-4; 4-Bromocyanobenzene; 4-bromo-benzonitrile; NSC 3978; 4-bromobenzenecarbonitrile; EINECS 210-764-9; MFCD00001811; AI3-00488; HQSCPPCMBMFJJN-UHFFFAOYSA-N; 4-Bromobenzonitrile, 98%; Q63408716; 4bromobenzonitrile; NSC3978; 4-bromobenzonitirle; 4-bromoben-zonitrile; p-Bromophenyl cyanide; 4-cyanophenyl bromide; PubChem3745; 4-(bromo)benzonitrile; WLN: NCR DE; ACMC-209n1t; 4-Bromobenzoic acid nitrile; 4-Bromobenzonitrile, 99%; 4-bromanylbenzenecarbonitrile; CHEMWISH IC30312; KSC353G1D; SCHEMBL154636; Benzonitrile, p-bromo- (8CI); CHEMBL3248210; CTK2F3311; DTXSID60211352; OTAVA-BB 1506352; HMS1790K05; ZINC164599; ACT01176; NSC-3978; ANW-34143; RW1876; SBB054163; STL298560; AKOS001061123; AS03698; CS-W004663; LS11574; MCULE-8787690453; PS-5735; RTC-020630; TRA0028266; VZ28588; AC-16961; AK-88501; BC002551; EN002123; L662; LS-38647; SC-05835; AB0007058; DB-028757; ST2411231; TC-020630; AM20040887; FT-0617867; ST50406341; 23B007; M-5162; 46804-EP2287141A1; 46804-EP2287940A1; 46804-EP2301936A1; 46804-EP2308848A1; 46804-EP2311826A2; A833698; AH-034/32461003; W-105018; Z55928801; F0001-1666; InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4; Benzonitrile, p-bromo- (8CI); AI3-00488
- Benzonitrile, 4-chloro-3,5-dinitro- 4-Chloro-3,5-dinitrobenzonitrile; 4-Chloro-3,5-dinitrobenzonitrile; 1930-72-9; BENZONITRILE, 4-CHLORO-3,5-DINITRO-; 4-Chloro-3,5-dinitrobenzenenitrile; EINECS 217-686-4; NSC 74453; BRN 1990451; AI3-28718; CHEMBL301606; SCGDEDHSPCXGEC-UHFFFAOYSA-N; Benzonitrile,4-chloro-3,5-dinitro-; 4-chloro-3,5-dinitrobenzenecarbonitrile; NSC74453; 1-chloro-4-cyano-2,6-dinitrobenzene; ACMC-1BRCU; SCHEMBL645653; 4-chloro-3,5-dinitrobenzonitril; CTK4E1157; DTXSID70172905; 3,5-Dinitro-4-chlorobenzonitrile; 4-cyano-2,6-dinitrochlorobenzene; 4-Chloro-3,5-dinitro-benzonitrile; ACT08111; ZINC1620979; ANW-23590; BDBM50101935; MFCD00007067; NSC-74453; SBB003307; AKOS005255009; MCULE-4128535271; VZ28738; 4-Chloro-3,5-dinitrobenzonitrile, 97%; ACM1930729|1; CC-18708; LS-38662; 4-chloranyl-3,5-dinitro-benzenecarbonitrile; DB-044818; TC-112335; FT-0618058; ST50308114; X6940; A813625; C-13007; J-012496; InChI=1/C7H2ClN3O4/c8-7-5(10(12)13)1-4(3-9)2-6(7)11(14)15/h1-2; Benzonitrile, 4-chloro-3,5-dinitro-; AI3-28718
- Benzonitrile, 4-fluoro- 4-Fluorobenzonitrile; 4-Fluorobenzonitrile; 1194-02-1; p-Fluorobenzonitrile; Benzonitrile, 4-fluoro-; 4-CYANOFLUOROBENZENE; p-Cyanofluorobenzene; BENZONITRILE, p-FLUORO-; 4-fluoro-benzonitrile; 4-fluorobenzenecarbonitrile; 4-FLUOROBENZONITRIL; PFBN; 1-CYANO-4-FLUOROBENZENE; EINECS 214-784-9; MFCD00001812; NSC 88330; 4-Fluorobenzonitrile, 99%; AEKVBBNGWBBYLL-UHFFFAOYSA-N; 4fluorobenzonitrile; 4-florobenzonitrile; 4-fluorobenznitrile; 4-Fluorobenzonitile; NSC88330; 4-fluorocyanobenzene; p-fluoro benzonitrile; 4-cyano fluorobenzene; 4-fluoro benzonitrile; 4-fluorobenzo-nitrile; para-fluorobenzonitrile; PubChem1585; 1-fluoro-4-cyanobenzene; 4-monofluorobenzene nitrile; ACMC-209a2p; NCIOpen2_001282; SCHEMBL39936; 143234-87-1; KSC174S3D; PARAGOS 390368; CHEMBL3248213; DTXSID6061600; CTK0H4931; OTAVA-BB 1506429; ZINC164613; ACT12372; CS-D1694; ANW-17327; BBL011910; NSC-88330; SBB059276; STK802611; 4-FLUORO-BENZOIC ACID-NITRILE; AKOS000121499; AF10030; AS03736; EBD1562068; LS10440; MCULE-8699160695; PS-9223; RTC-010855; TRA0076621; KS-000002Q1; AK-44484; BR-44484; LS-38714; SC-00544; AB1002998; DB-000373; ST2418372; TC-010855; AM20020271; F0221; FT-0081738; FT-0618512; FT-0654688; ST51035511; 94F021; M-6122; J-004121; F0001-0320; InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4; Benzonitrile, p-fluoro-; p-Cyanofluorobenzene
- Benzonitrile, m-chloro- 3-Chlorobenzonitrile; 3-Chlorobenzonitrile; 766-84-7; m-Chlorobenzonitrile; Benzonitrile, 3-chloro-; M-chloro benzonitrile; m-Cyanochlorobenzene; BENZONITRILE, m-CHLORO-; EINECS 212-172-6; NSC 59733; 3-CYANOCHLOROBENZENE; 3-Chlorobenzonitrile, 99%; WBUOVKBZJOIOAE-UHFFFAOYSA-N; 3-chlorobenzenecarbonitrile; NSC59733; 5-chlorobenzonitrile; 3-chloro benzonitrile; 3-chloro-benzonitrile; PubChem3624; ACMC-209p5f; 3-Chlorobenzoic acid nitrile; 3-chloranylbenzenecarbonitrile; SCHEMBL101999; CTK3J2470; KS-00000ECT; Benzonitrile, 3-chloro- (9CI); DTXSID20227414; ZINC404318; ACT07956; ANW-36865; MFCD00001798; NSC-59733; SBB063150; STL168040; AKOS001053270; AS03714; CS-W011053; MCULE-5387712187; MP-2230; PS-5561; TRA0031748; AC-15863; AK134906; LS-38652; SC-06693; AB0011918; DB-056108; RT-000663; ST2417656; FT-0081760; FT-0615468; ST51021126; 40831-EP2287141A1; 40831-EP2311830A1; A838794; W-104348; Z56979297; F0001-1952; InChI=1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4; Benzonitrile, m-chloro-; m-Chlorobenzonitrile
- Benzopinacol Benzopinacol; 464-72-2; Benzopinacole; 1,1,2,2-Tetraphenylethane-1,2-diol; Tetraphenylethylene glycol; Benzopinacone; Benzpinacol; Benzpinacone; Tetraphenyl-1,2-ethanediol; 1,2-Ethanediol, 1,1,2,2-tetraphenyl-; 1,1,2,2-Tetraphenyl-1,2-ethanediol; Benzophenone pinacol; alpha,alpha'-Bibenzhydrol; UNII-4VNT36L0QZ; 1,1,2,2-Tetraphenylethylene glycol; NSC 120377; EINECS 207-356-8; MFCD00004448; 4VNT36L0QZ; AI3-09213; .alpha.,.alpha.'-Bibenzhydrol; MFEWNFVBWPABCX-UHFFFAOYSA-N; Benzopinacole, 98%; W-106089; 1, 1,1,2,2-tetraphenyl-; 1,2,2-Tetraphenyl-1,2-ethanediol; 1,2-Ethanediol,1,1,2,2-tetraphenyl-; Oprea1_328770; SCHEMBL36629; KSC589G9F; ACMC-209k78; DTXSID2060048; CTK4I9392; KS-00000VCI; MFEWNFVBWPABCX-UHFFFAOYSA-; NSC1973; NSC-1973; ZINC1251729; ZX-AT008158; ANW-30450; BBL010733; NSC120377; OR0902; STK532695; AKOS005067843; API0001635; MCULE-5732596925; NSC-120377; VZ31316; 1,1,2,2-tetra(phenyl)ethane-1,2-diol; AC-10390; LS-65541; M029; PS-10980; DB-051378; RT-000357; 1,1,2,2-Tetraphenyl-1,2-ethanediol 99%; FT-0622728; ST50308179; 1,1,2,2-Tetraphenyl-1,2-ethanediol, 99%; C-21037; Q17300223; InChI=1/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H; AI3-09213
- Benzothiazolethiol, 2-methyl- 2-Methylbenzothiazolethiol; Benzothiazolethiol, 2-methyl-; Benzothiazole, mercapto-2-methyl-
- Benzotrichloride (Trichloromethyl)benzene; BENZOTRICHLORIDE; (Trichloromethyl)benzene; 98-07-7; alpha,alpha,alpha-Trichlorotoluene; Trichloromethylbenzene; Phenylchloroform; Benzyl trichloride; Toluene trichloride; Benzenyl trichloride; Benzene, (trichloromethyl)-; TRICHLOROTOLUENE; Benzylidyne chloride; Phenyltrichloromethane; Trichlorophenylmethane; 1-(Trichloromethyl)benzene; Phenyl chloroform; Benzoic trichloride; Trichlormethylbenzol; Triclorometilbenzene; Trichloormethylbenzeen; Triclorotoluene; Chlorure de benzenyle; Benzenyl chloride; Benzene, trichloromethyl-; RCRA waste number U023; Benzotricloruro [Spanish]; Triclorotoluene [Italian]; UNII-U62VHG99AM; NSC 14663; Trichlormethylbenzol [German]; Trichloormethylbenzeen [Dutch]; Triclorometilbenzene [Italian]; CCRIS 1292; Chlorure de benzenyle [French]; AI3-02583; Chlorure de benzylidyne [French]; HSDB 2076; EINECS 202-634-5; UN2226; RCRA waste no. U023; Toluene, alpha,alpha,alpha,-trichloro-; BRN 0508152; U62VHG99AM; CHEBI:82274; XEMRAKSQROQPBR-UHFFFAOYSA-N; MFCD00000786; Toluene, alpha,alpha,alpha-trichloro-; alpha,alpha,alpha-Trichlorotoluene, 98%; DSSTox_CID_148; Toluene, .alpha.,.alpha.,.alpha.-trichloro-; DSSTox_RID_75401; DSSTox_GSID_20148; 30583-33-6; Benzotricloruro; CAS-98-07-7; Methyltrichlorobenzene; a,a,a-Trichlorotoluene; Chlorure de benzylidyne; alpha,alpha,alpha-Trichlorotoluene, analytical standard; benzotrichlorid; Benzene, methyl-, trichloro deriv.; EINECS 250-252-2; Benzylidyne trichloride; PubChem22016; phenyl trichloromethane; WLN: GXGGR; EC 202-634-5; 4-05-00-00820 (Beilstein Handbook Reference); KSC497A3B; MLS001055387; SCHEMBL522316; CHEMBL1347516; DTXSID1020148; CTK3J7030; .alpha.,.alpha.-Trichlorotoluene; .omega.,.omega.-Trichlorotoluene; omega,omega,omega-Trichlorotoluene; HMS3039D05; alpha, alpha,alpha-Trichlorotoluene; NSC14663; ZINC1653138; Toluene,.alpha.,.alpha.-trichloro-; Tox21_201290; Tox21_300181; Alpha, Alpha, Alpha-trichlorotoluene; NSC-14663; STL280431; Toluene,.alpha.,.alpha.,-trichloro-; AKOS000120182; AS02920; LS-2037; MCULE-7029967845; RTR-030283; UN 2226; Benzotrichloride [UN2226] [Corrosive]; NCGC00090931-01; NCGC00090931-02; NCGC00090931-03; NCGC00090931-04; NCGC00254133-01; NCGC00258842-01; .alpha.,.alpha.,.alpha.-Trichlorotoluene; .omega.,.omega.,.omega.-Trichlorotoluene; 61878-57-7; Benzotrichloride [UN2226] [Corrosive]; SMR000677940; DB-080489; ST2408381; TR-030283; FT-0622736; .alpha.,.alpha.,.alpha.-Trichloromethylbenzene; C19166; A845800; Q426111; Z1262252895; alpha,alpha,alpha-Trichlorotoluene, purum, >=97.0% (GC); InChI=1/C7H5Cl3/c8-7(9,10)6-4-2-1-3-5-6/h1-5; Benzotrichloride; 4-05-00-00820 (Beilstein Handbook Reference)
- Benzotrifluoride Trifluoromethylbenzene; BENZOTRIFLUORIDE; (Trifluoromethyl)benzene; 98-08-8; Trifluoromethylbenzene; alpha,alpha,alpha-Trifluorotoluene; Phenylfluoroform; Benzene, (trifluoromethyl)-; Benzenyl fluoride; Benzylidyne fluoride; USAF MA-16; a,a,a-Trifluorotoluene; trifluoro toluene; Toluene trifluoride; PhCF3; Trifluorotoluene; NSC 8038; CCRIS 2808; omega-Trifluorotoluene; CF3Ph; Trifluoromethyl-benzene; HSDB 2077; UNII-49R6421K89; EINECS 202-635-0; UN2338; Toluene, alpha,alpha,alpha-trifluoro-; BRN 1906908; C6H5CF3; AI3-14870; CHEBI:36810; GETTZEONDQJALK-UHFFFAOYSA-N; alpha, alpha, alpha-trifluorotoluene; 49R6421K89; Toluene, .alpha.,.alpha.,.alpha.-trifluoro-; alpha,alpha,alpha-Trifluorotoluene, 99+%; (trifluoromethyl)-benzene; trifluortoluol; trifluoro-toluene; alpha,alpha,alpha-Trifluorotoluene solution, NMR reference standard, 0.05% in benzene-d6 (99.6 atom % D); MFCD00000372; PubChem5423; trifluoromethyl benzene; PubChem18922; (Trifluormethyl)-benzol; 4-trifluoromethylbenzene; trifluoro methyl benzene; Trifluoro(phenyl)methane; WLN: FXFFR; .omega.-Trifluorotoluene; DSSTox_CID_4589; TRIFLUOROMETHYLBENZEN; SCHEMBL8692; DSSTox_RID_77459; DSSTox_GSID_24589; 4-05-00-00802 (Beilstein Handbook Reference); CHEMBL15897; surrogate standard, epa 601/; DTXSID2024589; .alpha.,.alpha.-Trifluorotoluene; alpha,alpha.alpha-trifluorotoluene; NSC8038; NSC-8038; ZINC8100863; Tox21_200954; ANW-73037; STL453680; AKOS000120183; AM62156; AS01270; AS06968; EBD2198676; LS-2038; MCULE-3535839858; RTR-030285; UN 2338; WF10003; CAS-98-08-8; SURROGATE STANDARD, EPA 601/2; NCGC00091831-01; NCGC00091831-02; NCGC00258507-01; Trifluorotoluene, a,a,a-Trifluorotoluene; .alpha.,.alpha.,.alpha.-Trifluorotoluene; PS-11886; SC-07487; alpha,alpha,alpha-Trifluorotoluene, >=99%; ST2408383; TR-030285; FT-0081697; FT-0622737; Benzotrifluoride [UN2338] [Flammable liquid]; W-3578; 36774-EP2275407A1; 36774-EP2301918A1; 36774-EP2308862A1; 36774-EP2311801A1; 75618-EP2275411A2; 75618-EP2289509A2; 75618-EP2308880A1; Benzotrifluoride [UN2338] [Flammable liquid]; A845805; Q409755; alpha,alpha,alpha-Trifluorotoluene, anhydrous, >=99%; F0001-2313; alpha,alpha,alpha-Trifluorotoluene 2000 microg/mL in Methanol; InChI=1/C7H5F3/c8-7(9,10)6-4-2-1-3-5-6/h1-5; alpha,alpha,alpha-Trifluorotoluene solution, certified reference material, 10,000 mug/mL in methanol; alpha,alpha,alpha-Trifluorotoluene solution, certified reference material, 2000 mug/mL in methanol; alpha,alpha,alpha-Trifluorotoluene solution, NMR reference standard, 0.05% in benzene-d6 (99.6 atom % D), NMR tube size 10 mm x 8 in.; alpha,alpha,alpha-Trifluorotoluene solution, NMR reference standard, 0.05% in benzene-d6 (99.6 atom % D), NMR tube size 3 mm x 8 in.; alpha,alpha,alpha-Trifluorotoluene solution, NMR reference standard, 0.05% in benzene-d6 (99.6 atom % D), NMR tube size 5 mm x 8 in.; alpha,alpha,alpha-Trifluorotoluene solution, NMR reference standard, 0.05% in chloroform-d ("100%", 99.96 atom % D), NMR tube size 5 mm x 8 in.; Benzotrifluoride; 4-05-00-00802 (Beilstein Handbook Reference)
- Benzoyl chloride 4-09-00-00721 (Beilstein Handbook Reference)
- Benzoyl chloride, 3-fluoro- 3-Fluorobenzoyl chloride; Benzoyl chloride, 3-fluoro-; Benzoyl chloride, m-fluoro-
- Benzoyl chloride, 4-(trifluoromethyl)- 4-(Trifluoromethyl)benzoyl chloride; Benzoyl chloride, 4-(trifluoromethyl)-; EINECS 206-342-9
- Benzoyl chloride, 4-fluoro- 4-Fluorobenzoyl chloride; Benzoyl chloride, 4-fluoro-; Benzoyl chloride, p-fluoro-
- Benzoyl isothiocyanate EINECS 208-540-0
- Benzoylacetone 1-Phenyl-1,3-butanedione; Benzoylacetone; 1-Phenylbutane-1,3-dione; 93-91-4; 1-PHENYL-1,3-BUTANEDIONE; 1-Benzoylacetone; 1,3-Butanedione, 1-phenyl-; 1-Benzoyl-2-propanone; Acetoacetophenone; 2-Propanone, benzoyl-; Acetylbenzoylmethane; Benzoyl-aceton; alpha-Acetylacetophenone; Benzoyl-aceton [German]; .alpha.-Acetylacetophenone; NSC 4015; UNII-I3RUV8U115; 1-phenyl-butane-1,3-dione; EINECS 202-286-4; BRN 0742413; AI3-10572; I3RUV8U115; CVBUKMMMRLOKQR-UHFFFAOYSA-N; 1-Benzoylacetone, 98%; 1-phenyl-1,3-butandione; benzoyl acetone; acetyl acetophenone; MFCD00008786; DSSTox_CID_1803; ACMC-209ro2; DSSTox_RID_76337; 1-phenyl-butane-1,3 dione; DSSTox_GSID_21803; SCHEMBL15116; 4-07-00-02151 (Beilstein Handbook Reference); CHEMBL3186793; DTXSID3021803; NSC4015; 1-Phenyl-1,3-butanedione, 99%; ACT07622; NSC-4015; STR01075; Tox21_202879; ANW-40128; BBL011014; NSC100655; SBB040798; STK802149; AKOS000119529; ZINC100006468; CS-W014323; MCULE-5543155182; NE10611; NSC-100655; PS-3611; RTR-030564; TRA0002644; CAS-93-91-4; KS-00000C21; NCGC00260425-01; LS-45895; SC-23803; ST092313; AB1003648; DB-013671; TR-030564; FT-0622746; ST24038177; X6797; B-0690; J-802021; 1-Phenyl-1,3-butanedione, purum, >=98.0% (GC); Q27280358; F3098-2657; InChI=1/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H; Benzoylacetone; 4-07-00-02151 (Beilstein Handbook Reference)
- Benzoylacetonitrile beta-Oxobenzenepropanenitrile; Benzoylacetonitrile; 3-Oxo-3-phenylpropanenitrile; 614-16-4; 2-Cyanoacetophenone; Phenacyl cyanide; 3-Oxo-3-phenyl-propionitrile; Cyanomethyl phenyl ketone; Benzoyl acetonitrile; omega-Cyanoacetophenone; Acetonitrile, benzoyl-; Cyanoacetophenone; 3-Phenyl-3-ketopropionitrile; Benzenepropanenitrile, beta-oxo-; Benzenepropanenitrile, .beta.-oxo-; 2-Cyanoacetyl phenone; alpha-Cyanoacetophenone; Acetophenone, 2-cyano-; 3-Oxo-3-phenylpropionitrile; 3-oxo-3-phenyl-propanenitrile; beta-Oxohydrocinnamonitrile; MFCD00001942; 2-CAYNOACETOPHENONE; UNII-AFI9JB57H3; beta-oxobenzenepropanenitrile; AFI9JB57H3; CHEBI:51855; ZJRCIQAMTAINCB-UHFFFAOYSA-N; Benzoylacetonitrile, 98+%; Hydrocinnamonitrile, beta-oxo-; NSC 4713; EINECS 210-369-1; PubChem14543; ACMC-209msg; Enamine_005459; AI3-04364; .alpha.-Cyanoacetophenone; .omega.-Cyanoacetophenone; ss--Oxohydrocinnamonitrile; Benzoylacetonitrile, 99%; 3-Oxo-3-phenylpropionitril; Benzenepropanenitrile, b-oxo-; KSC353A4R; SCHEMBL136826; Acetonitrile, benzoyl- (8CI); AMBZ0088; I(2)-Oxobenzene-propanenitrile; beta-oxo-2-benzenepropanenitrile; CHEMBL3251047; DTXSID7060629; CTK2F3048; ZINC74119; ZJRCIQAMTAINCB-UHFFFAOYSA-; Hydrocinnamonitrile, .beta.-oxo-; NSC4713; QCR-240; HMS1409I03; KS-000007XQ; NSC-4713; ANW-33806; BBL004559; CL8636; RW2699; SBB004121; STK331099; AKOS000206307; CS-W004658; EH00688; MCULE-2784311288; RTC-010410; 3-oxidanylidene-3-phenyl-propanenitrile; AC-20652; AK-43072; BR-43072; Q297; SC-17879; ST023490; SY011838; TS-01896; DB-000267; TC-010410; AM20060386; B0098; C3314; FT-0612106; ST24028606; EN300-17202; C-4782; 48114-EP2311846A1; A833208; AC-907/25014239; J-513011; Q-101252; Q27122832; Z56899088; F0001-1618; InChI=1/C9H7NO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,6H2; Benzoylacetonitrile; Acetophenone, 2-cyano-
- Benzquinamide hydrochloride N,N-Diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide, Acetate (ester), Monohydrochloride; Benzquinamide hydrochloride; P-2647 hydrochloride
- Benzyl 2,3-dibromopropyl ether
- Benzyl 2,4-dinitrophenyl ether
- Benzyl 2-bromo-4-tert-butylphenyl ether
- Benzyl 2-naphthyl ether Benzyl beta-naphthyl ether; Benzyl 2-naphthyl ether; AI3-00945
- Benzyl 2-nitrophenyl ether
- Benzyl 4-hydroxybenzoate 4-Hydroxybenzoic acid, Phenylmethyl ester; Benzoic acid, 4-hydroxy-, phenylmethyl ester; AI3-02955
- Benzyl Violet 4B Acid violet 6B; Acid Violet 6B; C.I. 42640
- Benzyl Viologen 1,1'-Bis(phenylmethyl)-4,4'-bipyridinium; Benzyl Viologen; 13096-46-3; 1,1'-Bis(phenylmethyl)-4,4'-bipyridinium; 4,4'-Bipyridinium, 1,1'-bis(phenylmethyl)-; CHEBI:3056; C00915; AC1L23BQ; benzylviologen; EINECS 236-014-0; CHEMBL224221; SCHEMBL1108041; 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium; DTXSID8074493; SCHEMBL13255981; CTK4B7011; ZINC967524; MCULE-3934045403; 1,1-Bis(phenylmethyl)-4,4-bipyridinium; 4,4'-Bipyridinium,1,1'-bis(phenylmethyl)-; 1,1'-Dibenzyl-[4,4'-bipyridine]-1,1'-diium; Q27105932; Benzyl viologen; EINECS 236-014-0
- Benzyl acetate Acetic acid, phenylmethyl ester; Acetic acid, benzyl ester