Other Organic Chemical terms — page 100 | HESTIA Glossary

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

Butafox N,N'-Dibutylphosphorodiamidic fluoride; Phosphorodiamidic fluoride, N,N'-dibutyl-; Butafox
Butanamide, N-(aminocarbonyl)-2-iodo-3-methyl- N-(Aminocarbonyl)-2-iodo-3-methylbutanamide; Jodisol; alpha-Iodoisovalerylurea
Butane, 1,2,3-tribromo- 1,2,3-Tribromobutane; 1,2,3-Tribromobutane; 632-05-3; Butane, 1,2,3-tribromo-; AI3-18879; EINECS 211-168-1; 1,2,3-Tribrom-butan; SCHEMBL7853469; CTK2F7175; DTXSID10870736; FCH1329417; DB-054429; FT-0632684; C-50858; Butane, 1,2,3-tribromo-; AI3-18879
Butane, 1,3-dibromo- 1,3-Dibromobutane; 1,3-DIBROMOBUTANE; 107-80-2; Butane, 1,3-dibromo-; 1,3-Butylene Bromide; 1,3 dibromobutane; 1,3-dibromo-butane; XZNGUVQDFJHPLU-UHFFFAOYSA-N; 1,3-Butylenebromide; EINECS 203-520-8; 1,3-dibromo butane; PubChem3866; ACMC-1BLOH; 1,3-bis(bromanyl)butane; 1,3-Dibromobutane, 97%; SCHEMBL1137164; CTK4A5716; DTXSID30870455; KS-000017GY; ANW-15844; BR1240; MFCD00000152; AKOS015915033; AS03525; MCULE-1045475402; NE10009; AS-56895; BC002647; I819; SC-79041; DB-040783; TC-104589; D0175; FT-0606629; A801757; J-503886; J-802012; Butane, 1,3-dibromo-; EINECS 203-520-8
Butane, 1,3-dichloro- 1,3-Dichlorobutane; 1,3-DICHLOROBUTANE; Butane, 1,3-dichloro-; 1190-22-3; 1,3-Dichloro-butane; EINECS 214-718-9; 1,3-Dichlorobutane, 99%; SCHEMBL162994; ACMC-209a13; CHEMBL352037; CTK0H7212; DTXSID90870855; QBGVARBIQGHVKR-UHFFFAOYSA-N; ANW-17269; AKOS006221689; MCULE-3656498608; TC-106014; D0348; FT-0606650; J-004056; Butane, 1,3-dichloro-
Butane, 1-bromo-4-chloro- 1-Bromo-4-chlorobutane; 1-Bromo-4-chlorobutane; 6940-78-9; Butane, 1-bromo-4-chloro-; Tetramethylene chlorobromide; 4-Bromo-1-chlorobutane; 1-Chloro-4-bromobutane; 4-Bromobutyl Chloride; 4-Chlorobutyl Bromide; 1-Bromo-4-chloro-butane; 1-Bromo-4-chlorobutane, 99%; NIDSRGCVYOEDFW-UHFFFAOYSA-N; MFCD00001010; 4-chlorobromobutane; NSC60193; EINECS 230-089-3; bromo 4 chlorobutane; bromo-4-chlorobutane; NSC 60193; 4-Chloro-bromobutane; Bromo-4-chloro-butane; 1-bromo 4-chorobutane; l-bromo-4-chlorobutane; 1-bromo 4-chlorobutane; 4-chloro-1-bromobutane; 1-bromo-4-chloro butane; 4-chloro-1-bromo-butane; Tetramethylene bromochloride; ACMC-1B2V6; DSSTox_CID_29309; DSSTox_RID_83425; DSSTox_GSID_49350; KSC353I8R; SCHEMBL187403; CHEMBL350215; DTXSID1049350; CTK2F3488; KS-00000D1X; ZINC1690065; Tox21_202866; 0720AC; ANW-35670; NSC-60193; AKOS009159270; FS-4201; RTC-030978; TRA0006603; NCGC00260412-01; AK105174; SC-17538; CAS-6940-78-9; ST2415253; TC-030978; B1345; FT-0607499; InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H; Q-200112; F0001-1805
Butane, 1-chloro-4-iodo- 1-Chloro-4-iodobutane; 1-Chloro-4-iodobutane; 10297-05-9; Butane, 1-chloro-4-iodo-; Tetramethylene chloroiodide; 4-chlorobutyl iodide; JXOSPTBRSOYXGC-UHFFFAOYSA-N; AK116716; C4H8ClI; EINECS 233-669-4; 4-Iodobutyl Chloride; 1-chloro4-iodobutane; 4-chloro-1-iodobutane; 4-iodo-1-chlorobutane; ACMC-1BUXG; 1-Chloro-4-iodo-butane; SCHEMBL874852; 1-Chloro-4-iodobutane over Cu; 1-Chloro-4-iodobutane, 98%; DTXSID9065029; CTK3J3404; KS-000000JF; ZINC2579153; ZX-AT015829; 0719AA; MFCD00039415; AKOS005256982; CS-W019348; FCH1319794; OR61420; RS-1012; SY049669; DB-040397; RT-001446; ST2415304; FT-0607630; C-50997; 1-Chloro-4-iodobutane, stabilized with Copper chip; J-000852; J-802030; Butane, 1-chloro-4-iodo-; EINECS 233-669-4
Butane, 2,3-dichloro- 2,3-Dichlorobutane; 2,3-DICHLOROBUTANE; 7581-97-7; Butane, 2,3-dichloro-; 2,3-Dichloro-butane; meso-2,3-Dichlorobutane; Butane, 2,3-dichloro-, (R*,S*)-; Butane, 2,3-dichloro-, meso-; EINECS 231-486-4; 2,3-Dichlorobutane #; DSSTox_CID_1565; ACMC-209p0a; DSSTox_RID_76214; DSSTox_GSID_21565; CHEMBL346986; SCHEMBL1153473; DTXSID8021565; CTK2I0438; RMISVOPUIFJTEO-UHFFFAOYSA-N; Tox21_200667; ANW-36680; MFCD00000866; AKOS025295721; 2,3-Dichlorobutane, (+/-) + meso; NCGC00248791-01; NCGC00258221-01; CAS-7581-97-7; RT-001425; D0350; FT-0609564; 2,3-Dichlorobutane,mixture of dl and meso, 98%; InChI=1/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H; Butane, 2,3-dichloro-
Butane-1,2,3,4-tetrol 1,2,3,4-Butanetetrol; Butane-1,2,3,4-tetrol; Antierythrite; Paycite; Tetritol; Erythrite; Erythrol; C*Eridex; Erythritol, meso-; Erythrit; Mesoerythritol; Erythrol (VAN); L-Erythritol; 1,2,3,4-Butanetetrol; 7541-59-5; butane-1,2,3,4-tetraol; 1,2,3,4-Butanetetrol, (R*,S*)-; 1,2,3,4-Tetrahydroxybutane; dl-Threitol; CHEBI:48299; NIK 242; NSC 8099; 1,2,3,4-Butanetetrol, (theta,S)-; 6968-16-7; 2(R),3(S)-1,2,3,4-Butanetetrol; 1,2,3,4-Butanetetrol, (2R,3S)-rel-; 1,2,3,4-Butanetetrol, [S-(R*,R*)]-; E-3000; Butanetetrol; Erythroglucin; Lichen sugar; CCRIS 7901; C4H10O4; EINECS 205-737-3; AK128364; EINECS 231-418-3; bmse000100; bmse000121; SCHEMBL36228; CHEMBL402812; CTK2I0127; DTXSID70859289; UNXHWFMMPAWVPI-UHFFFAOYSA-N; HMS3652N15; NSC20660; NSC-20660; STK368180; AKOS005445107; FCH1679358; MCULE-9009953851; NCGC00248705-01; 4CN-0969; ACM188346772; LS-64623; 1,2,3,4-Tetrahydroxybutane, (R*,S*)-; ST50903190; C-25612; D172AE70-F62C-413D-A64B-686F547D8D77; ERYTHRITOL; meso-Erythritol; 149-32-6; Phycitol; Phycite; Erythrit; Erythrol; (2R,3S)-butane-1,2,3,4-tetrol; erythro-tetritol; Mesoerythritol; Erythrite; (2R,3S)-rel-Butane-1,2,3,4-tetraol; L-Erythritol; i-Erythritol; Erythritol [NF]; UNII-RA96B954X6; CHEBI:17113; 1,2,3,4-Butanetetrol, (2R,3S)-rel-; Erythritol,meso-erythritol; MFCD00004710; Butanetetrol; NSC8099; Erythritol (NF); UNXHWFMMPAWVPI-ZXZARUISSA-N; meso-1,2,3,4-Tetrahydroxybutane; RA96B954X6; (2r,3s)-butane-1,2,3,4-tetraol; (2S,3R)-butane-1,2,3,4-tetrol; meso-Erythritol, 99%; 1,2,3,4-Butanetetrol; CCRIS 7901; C4H10O4; EINECS 205-737-3; MRY; SMR000112220; HSDB 7968; AK128364; D-ERYTHRITOL; WLN: Q1YQYQ1Q; 1,3,4-Tetrahydroxybutane; Epitope ID:114707; meso-Erythritol, >=99%; DSSTox_CID_23919; DSSTox_RID_80090; DSSTox_GSID_43919; SCHEMBL17062; 10030-58-7; MLS001332365; MLS001332366; CHEMBL349605; DTXSID6043919; BIB6050; HMS2270M08; Pharmakon1600-01301025; KS-00000GJ9; NSC-8099; meso-Erythritol, analytical standard; Tox21_200564; FCH932526; GC1722; NSC760400; s4224; ZINC17971067; 1,3,4-Butanetetrol, (R*,S*)-; AKOS006339851; AM83963; DB04481; DS-5851; EBD2197995; NSC-760400; NCGC00247033-01; NCGC00258118-01; CAS-149-32-6; E968; SC-11315; E0021; FT-0625699; ST24034021; SW219107-1; W1905; A-9333; C00503; D08915; WURCS=2.0/1,1,0/[h22h]/1/; 134866-EP2292597A1; 134866-EP2292612A2; 134866-EP2371811A2; 134866-EP2377849A2; 149E326; C-24444; Q421873; F0001-2636; BDF1567C-B08B-425A-B87F-15FF46328423; Erythritol, European Pharmacopoeia (EP) Reference Standard; Erythritol, United States Pharmacopeia (USP) Reference Standard; Erythritol, Pharmaceutical Secondary Standard; Certified Reference Material; D-Threitol; Threitol; 2418-52-2; (2R,3R)-butane-1,2,3,4-tetrol; D-threo-tetritol; UNII-6DN82XBT5M; 6DN82XBT5M; dl-Threitol; 7493-90-5; CHEBI:48300; 1,2,3,4-Butanetetrol, (R-(R*,R*))-; Butanetetrol; Erythroglucin; Mesoerythritol; Erythrit; Erythrite; Erythrol; Lichen sugar; L-Erythritol; L-(-)-Threitol; Threitol, D-; 1,2,3,4-Butanetetrol; 1,2,3,4-Butanetetrol, [R-(R*,R*)]-; (2R,3R)-butane-1,2,3,4-tetraol; Threit; meso-Eythritol; Tetrahydroxybutane; (-)-Threitol; (2R,3R)-1,2,3,4-Butanetetrol; D-(+)-Threitol; PubChem6771; D-Threitol, 99%; 1,2,3,4-Butanetetrol, (2R,3R)-; DL-Threitol, 97%; Epitope ID:114709; SCHEMBL17766; CTK8F9388; UNXHWFMMPAWVPI-QWWZWVQMSA-N; ZINC895269; MFCD00067036; (R*,R*)-1,2,3,4-Butanetetrol; CS-W013562; FCH2717050; HY-W012846; 1,2,3,4-Butanetetrol, (R*,R*)-; AS-61771; OR315319; rel-(2R,3R)-butane-1,2,3,4-tetraol; DB-009731; FT-0654570; C16884; A817134; Q415347; D-Threitol, >=98.0% (sum of enantiomers, TLC); W-202006; 082CB5C6-FE44-4BE0-BEE0-8575D840C94A; 3VB; Tetritol; EINECS 231-418-3
Butanedioic acid, ((diethoxyphosphinyl)thio)-, diethyl ester 2-[(Diethoxyphosphinyl)thio]butanedioic acid, 1,4-Diethyl ester; Phosphorothioic acid, O,O-diethyl S-(1-(1,3-dicarbethoxy)ethyl) ester; 4-03-00-01136 (Beilstein Handbook Reference)
Butanedioic acid, 2-(((R)-methoxy(methylthio)phosphinyl)thio)-, 1,4-diethyl ester, (2S)- (2S)-2-[[(R)-Methoxy(methylthio)phosphinyl]thio]butanedioic acid, 1,4-Diethyl ester; Butanedioic acid, 2-(((R)-methoxy(methylthio)phosphinyl)thio)-, 1,4-diethyl ester, (2S)-; NA
Butanedioic acid, Copper(2+) salt (1:1) Butanedioic acid, copper(2+) salt (1:1); NA
Butanedioic acid, diethyl ester Diethyl succinate; Butanedioic acid, diethyl ester; 4-02-00-01914 (Beilstein Handbook Reference)
Butanenitrile, 4-chloro- 4-Chlorobutyronitrile; 4-Chlorobutyronitrile; 628-20-6; 4-Chlorobutanenitrile; Butanenitrile, 4-chloro-; 1-Chloro-3-cyanopropane; BUTYRONITRILE, 4-CHLORO-; gamma-Chlorobutyronitrile; 4-chloro-butyronitrile; NSC 8410; EINECS 211-031-6; .gamma.-Chlorobutyronitrile; BRN 1633582; 4-Chlorobutyronitrile, 97%; AI3-52325; ZFCFBWSVQWGOJJ-UHFFFAOYSA-N; C4H6ClN; 4chlorobutyronitrile; 4-chloro-butanenitrile; 4-chloranylbutanenitrile; 3-chloro-1-cyanopropane; ACMC-1AY8C; 4-02-00-00827 (Beilstein Handbook Reference); KSC490Q7F; SCHEMBL435492; 4-CHLORO BUTYRO NITRILE; DTXSID0060850; CTK3J0872; KS-00000ECZ; NSC8410; CS-D1161; NSC-8410; STR02693; ZINC1586659; ANW-34394; BBL018395; MFCD00001972; SBB061739; STL185541; AKOS000120694; LS40416; MCULE-3310172135; RTR-021612; TRA0000784; L695; LS-48221; SC-16423; DB-054298; TR-021612; FT-0618204; ST24043647; ST51047722; C-4383; A834018; InChI=1/C4H6ClN/c5-3-1-2-4-6/h1-3H; Q-200458; F0001-1691; Butanenitrile, 4-chloro-; 4-02-00-00827 (Beilstein Handbook Reference)
Butanoic acid, 2-(2,4-dichlorophenoxy)- 2-(2,4-Dichlorophenoxy)butanoic acid; Butanoic acid, 2-(2,4-dichlorophenoxy)-; Butyric acid, 2-(2,4-dichlorophenoxy)-
Butanoic acid, 2-methyl-, (,+-,)-
Butanoic acid, 4-(3-chlorophenoxy)- 4-(3-Chlorophenoxy)butanoic acid; Butanoic acid, 4-(3-chlorophenoxy)-
Butaxamina (alphaS)-rel-alpha-[(1R)-1-[(1,1-Dimethylethyl)amino]ethyl]-2,5-dimethoxybenzenemethanol; Butoxamine [INN]; Butoxamine
Butoxycarbonylmethyl butyl phthalate 2-Butoxy-2-oxoethylbutylester-1,2-benzenedicarboxylic acid; 1,2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl, butyl ester; 4-09-00-03256 (Beilstein Handbook Reference)
Butoxypropanol 1-Butoxy-2-propanol; 1-Butoxy-2-propanol; 1-Butoxypropan-2-ol; 5131-66-8; 2-PROPANOL, 1-BUTOXY-; n-Butoxypropanol; Propasol solvent B; 2-Hydroxy-3-butoxypropane; n-Butoxy-2-propanol; Propylene glycol n-butyl ether; 1,2-Propylene glycol 1-monobutyl ether; NSC 2211; EINECS 225-878-4; Propyleneglycol butyl ether; BRN 1733910; AI3-18549; propylene glycol 1-butyl ether; RWNUSVWFHDHRCJ-UHFFFAOYSA-N; Propylene Glycol 1-Monobutyl Ether; Glycol Ether PNB; ACMC-209ksx; DSSTox_CID_7589; EC 225-878-4; DSSTox_RID_78517; DSSTox_GSID_27589; SCHEMBL15902; WLN: QY1&1O4; Glycol Ether PNB Reagent Grade; CHEMBL1903014; DTXSID8027589; CTK1A3910; RWNUSVWFHDHRCJ-UHFFFAOYSA-; NSC2211; NSC-2211; Propylene Glycol Normal Butyl Ether; Tox21_200680; ANW-31231; AKOS009158796; MCULE-6350800869; NCGC00163821-01; NCGC00163821-02; NCGC00163821-03; NCGC00258234-01; CAS-5131-66-8; LS-121796; RT-001834; B0864; FT-0607557; 74456-EP2272849A1; 74456-EP2308857A1; Q24762634; InChI=1/C7H16O2/c1-3-4-5-9-6-7(2)8/h7-8H,3-6H2,1-2H3; Butoxypropanol; 4-01-00-02471 (Beilstein Handbook Reference)
Butyl 2-ethylhexyl phthalate Butyl 2-ethylhexylester 1,2-benzenedicarboxylic acid; 2-Ethylhexyl butyl phthalate; 1,2-Benzenedicarboxylic acid, butyl 2-ethylhexyl ester
Butyl 2-methoxyethyl ether 1-(2-Methoxyethoxy)butane; Butyl 2-methoxyethyl ether; 2,5-Dioxanonane; 13343-98-1; Butane, 1-(2-methoxyethoxy)-; 1-(2-Methoxyethoxy)butane; 1-Butoxy-2-methoxyethane; Ethane, 1-butoxy-2-methoxy-; EINECS 236-392-7; SCHEMBL531049; Butane,1-(2-methoxyethoxy)-; CTK4B8533; DTXSID00928119; XDFQEFFBRPGSMC-UHFFFAOYSA-N; KS-000001KU; AKOS028108523; 500005-29-8; AS-58663; Butyl 2-methoxyethyl ether; EINECS 236-392-7
Butyl 4-(4-chloro-2-methylphenoxy)butyrate 4-(4-Chloro-2-methylphenoxy)butanoic acid butyl ester; Butyl 4-(4-chloro-2-methylphenoxy)butyrate; EINECS 296-419-3
Butyl 4-aminobenzoate 4-Aminobenzoic acid butyl ester; Benzoic acid, 4-amino-, butyl ester; 4-14-00-01130 (Beilstein Handbook Reference)
Butyl acetate Butyl ester, Acetic acid; Acetic acid, butyl ester; 4-02-00-00143 (Beilstein Handbook Reference)
Butyl acetyl ricinoleate Ricinoleic acid acetate, Butyl ester; Butyl acetyl ricinoleate; AI3-00400
Butyl acrylate 2-Propenoic acid, Butyl ester; Butyl acrylate; 4-02-00-01463 (Beilstein Handbook Reference)
Butyl anthranilate 2-Aminobenzoic acid butyl ester; Butyl anthranilate; AI3-03442
Butyl benzenesulphonate Benzenesulfonic acid, Butyl ester; Benzenesulfonic acid, n-butyl ester; CCRIS 9153
Butyl butyrate Butanoic acid, butyl ester; n-Butyl n-butyrate; 4-02-00-00789 (Beilstein Handbook Reference)
Butyl carbamate Carbamic acid, Butyl ester; n-Butyl carbamate; 4-03-00-00054 (Beilstein Handbook Reference)
Butyl chloride 1-Chlorobutane; 1-Chlorobutane; Butyl chloride; 109-69-3; N-BUTYL CHLORIDE; Butane, 1-chloro-; Chlorure de butyle; N-Propylcarbinyl chloride; Butane, chloro-; NBC wormer; Sure Shot; chlorobutane; NCI-C06155; 1-CHLORO-BUTANE; n-Chlorobutane; 1-chlorbutane; UNII-ZP7R667SGD; NSC 8419; Chlorure de butyle [French]; Chlorobutane, 1-; CCRIS 1389; HSDB 4167; EINECS 203-696-6; MFCD00001009; BRN 1730909; ZP7R667SGD; AI3-15309; VFWCMGCRMGJXDK-UHFFFAOYSA-N; NCGC00091059-01; DSSTox_CID_206; DSSTox_RID_75432; DSSTox_GSID_20206; 25154-42-1; 1-Chlorobutane, 99+%, pure; 1-Chlorobutane, 99.8%, for HPLC; CAS-109-69-3; Butyl chloride [NF]; 1-Chlorobutane, 99.5%, anhydrous, AcroSeal(R); n-butylchloride; n-chlorbutane; chloro-n-butane; n-butyl-chloride; 1-chloranylbutane; chloromethylpropane; n-BuCl; normal butyl chloride; n-C4H9Cl; ACMC-1CDT6; UN 1127 (Related); EC 203-696-6; WLN: G4; 4-01-00-00246 (Beilstein Handbook Reference); KSC179K4H; CHEMBL47259; 1-Chlorobutane, p.a., 99%; DTXSID8020206; CTK0H9543; NSC8419; 1-Chlorobutane, sequenation grade; EBD19662; NSC-8419; ZINC1586730; Tox21_111072; Tox21_200865; 1-Chlorobutane, anhydrous, 99.5%; 7270AF; ANW-16082; BBL012221; LS-484; STL163562; AKOS000118759; DB11534; MCULE-5329900290; RTR-002076; TRA0023642; 1-Chlorobutane, 99.5%, for analysis; 1-Chlorobutane, ReagentPlus(R), 99%; 1-Chlorobutane, for HPLC, >=99.8%; NCGC00091059-02; NCGC00258419-01; SC-19099; 1-Chlorobutane, HPLC grade, >=99.5%; 1-Chlorobutane, purum, >=99.0% (GC); TR-002076; FT-0607645; n-Chlorobutane [UN1127] [Flammable liquid]; n-Chlorobutane [UN1127] [Flammable liquid]; 23159-EP2270004A1; 23159-EP2270006A1; 23159-EP2275412A1; 23159-EP2305662A1; 23159-EP2308844A2; 23159-EP2308845A2; 23159-EP2308846A2; 23159-EP2308857A1; 23159-EP2311808A1; 23159-EP2311829A1; 23159-EP2314584A1; 119344-EP2289965A1; 119344-EP2295425A1; 119344-EP2298828A1; A802074; Q161608; InChI=1/C4H9Cl/c1-2-3-4-5/h2-4H2,1H; J-002316; J-504525; F0001-0200; 1-Chlorobutane, biotech. grade, for protein sequence analysis, >=99.8%; Butyl chloride; 4-01-00-00246 (Beilstein Handbook Reference)
Butyl ethyl ether 1-Ethoxybutane; BUTYL ETHYL ETHER; 628-81-9; Ethyl butyl ether; 1-Ethoxybutane; Butane, 1-ethoxy-; Ether, butyl ethyl; n-Butyl ethyl ether; 1-Butyl ethyl ether; Ether ethylbutylique; Ethyl n-butyl ether; 1-ethoxy-butane; UNII-NO396R19PJ; Ether ethylbutylique [French]; EINECS 211-055-7; UN1179; NO396R19PJ; Ethyl-n-butyl Ether; ethyl-n-butylether; PubChem12525; ACMC-1AWLV; Butyl ethyl ether, 99%; DSSTox_CID_30883; n-C4H9OC2H5; DSSTox_GSID_52311; SCHEMBL43234; SCHEMBL4637696; CHEMBL3561108; DTXSID7052311; CTK2F5305; PZHIWRCQKBBTOW-UHFFFAOYSA-N; ZINC2031618; Tox21_303804; ANW-34429; MFCD00009455; AKOS037478138; FCH1115360; UN 1179; VZ21322; NCGC00357088-01; CAS-628-81-9; CC-04288; LS-67778; DB-054314; TC-123174; B0776; FT-0626211; Ethyl butyl ether [UN1179] [Flammable liquid]; A834065; C-00280; Ethyl butyl ether [UN1179] [Flammable liquid]; Q3591978; Ethyl butyl ether; Butyl ethyl ether
Butyl formate n-Butyl formate; Butyl formate; 4-02-00-00028 (Beilstein Handbook Reference)
Butyl isothiocyanate 1-Isothiocyanatobutane; Butyl isothiocyanate; 592-82-5; 1-Isothiocyanatobutane; n-Butyl isothiocyanate; Butyl mustard oil; Butane, 1-isothiocyanato-; Butylisothiocyanate; 1-butyl isothiocyanate; ISOTHIOCYANIC ACID, BUTYL ESTER; Isothiocyanic acid n-butyl ester; UNII-4Y31800S6C; 1-isothiocyanato-butane; EINECS 209-770-4; NSC 194808; AI3-18424; CHEBI:50534; butanisothiocyanate; LIMQQADUEULBSO-UHFFFAOYSA-N; MFCD00004824; 4Y31800S6C; Butylsenfoel; BuNCS; n-butylisothiocyanate; n-butyl-isothiocyanate; n-Butyl isothio cyanate; 1-Isothiocyanatobutane #; Butyl isothiocyanate, 8CI; Butyl isothiocyanate, 99%; ACMC-1B1E1; SCHEMBL152568; Isothiocyanic Acid Butyl Ester; 1-Butyl isothiocyanate, 98+%; CHEMBL1814588; DTXSID7060467; CTK3I9933; KS-00001PQP; KS-00000W3B; ZINC1733350; ANW-33212; KM0295; NSC194808; SBB060985; AKOS000118861; MCULE-3952129182; NSC-194808; RTR-020572; TRA0075620; VZ21323; Butyl isothiocyanate, analytical standard; LS-86394; DB-022994; TR-020572; FT-0607991; I0249; ST51047068; V6817; 137314-EP2371831A1; A832240; J-670003; J-801002; Q27122105; F1915-0013; Butyl isothiocyanate, United States Pharmacopeia (USP) Reference Standard; Butyl isothiocyanate; AI3-18424
Butyl lactate 2-Hydroxypropanoic acid, Butyl ester; n-Butyl lactate; 4-03-00-00649 (Beilstein Handbook Reference)
Butyl oleate (9Z)-9-Octadecenoic acid butyl ester; Butyl 9-octadecenoate; 4-02-00-01653 (Beilstein Handbook Reference)
Butyl phenyl ether Butoxybenzene; Butoxybenzene; BUTYL PHENYL ETHER; n-Butyl phenyl ether; 1126-79-0; Benzene, butoxy-; Ether, butyl phenyl; Phenyl butyl ether; Butoxyphenyl; n-Butoxybenzene; n-Butylphenylether; butoxy-benzene; (butyloxy)benzene; UNII-H804A5426K; NSC 8467; EINECS 214-426-1; BRN 1635559; AI3-00446; YFNONBGXNFCTMM-UHFFFAOYSA-N; H804A5426K; 1-Phenoxybutane; n-butyloxybenzene; MFCD00009438; PubChem12529; ACMC-2099fz; Butyl phenyl ether, 99%; WLN: 4OR; SCHEMBL36192; 4-06-00-00558 (Beilstein Handbook Reference); DTXSID0022149; CTK0H5356; NSC8467; LABOTEST-BB LTBB001335; BUTYL PHENYL ETHER, 99%,; NSC-8467; ZINC1586758; ANW-16509; SBB060061; AKOS002710507; AS01104; MCULE-6049343059; LS-67784; SC-69204; DB-041112; TC-105254; B0927; FT-0623298; ST50824233; X7903; J-002817; Q27279741; F0001-0276; Butyl phenyl ether; 4-06-00-00558 (Beilstein Handbook Reference)
Butyl propionate Propionic acid, N-Butyl ester; n-Butyl propionate; 4-02-00-00708 (Beilstein Handbook Reference)
Butyl ricinoleate Ricinoleic acid, Butyl ester; Butyl ricinoleate; AI3-19737
Butyl sulphite Dibutyl sulfite; Butyl sulfite; Butyl sulfite (Bu2SO3)
Butyl undec-10-enoate 10-Hendecenoic acid, Butyl ester; Butyl 10-undecenoate; 4-02-00-01614 (Beilstein Handbook Reference)
Butylated hydroxyanisole (1,1-Dimethylethyl)-4-methoxyphenol; Butylhydroxyanisole; Embanox; Protex; tert-Butyl-4-methoxyphenol; C11H16O2; Antioxyne B; Nipantiox 1-F; Tenox BHA; Butyl Methoxyphenol; (1,1-Dimethylethyl)-4-methoxyphenol; 2-tert-butyl-4-methoxyphenol; 3-tert-butyl-4-methoxyphenol; AMIF-72; Antrancine 12; Nepantiox 1-F; Butyl hydroxyanisole; BOA (antioxidant); Sustane 1-F; t-Butyl hydroxyanisole; tert-butylhydroxyanisole; Anisole, butylated hydroxy-; UNII-REK4960K2U; SCHEMBL30330; Butylohydroksyanizol [Polish]; CCRIS 102; EEC No. E320; FEMA No. 2183; Butylated hydroxyanisole [BAN]; Phenol, tert-butyl-4-methoxy-; REK4960K2U; 2(3)-t-butyl-4-methoxyphenol; CHEMBL4296740; HSDB 3913; CZBZUDVBLSSABA-UHFFFAOYSA-N; 2-tert-butyl-4-methoxyphenol; 3-tert-butyl-4-methoxyphenol; HY-B1066; EINECS 246-563-8; 2-terc.Butyl-4-methoxyfenol [Czech]; CS-4622; LS-1065; 2-(1,1-dimethylethyl)-4-(methyloxy)phenol; Q409401; Butylated Hydroxyanisole 500 microg/mL in Methanol; tert-Butyl-4-hydroxyanisole (mixture of 2- and 3-isomer); 2-(tert-Butyl)-4-methoxyphenol compound with 3-(tert-butyl)-4-methoxyphenol; tert-Butyl-4-hydroxyanisole (mixture of 2- and 3-isomer) 100 microg/mL in Methanol; BHA; Anisole, butylated hydroxy-
Butylated triphenyl phosphate tert-Bu derivs. phenol phosphates (3:1); Butylated triphenyl phosphate; HSDB 7130
Butylcyclohexane BUTYLCYCLOHEXANE; n-Butylcyclohexane; 1-Cyclohexylbutane; 1678-93-9; Cyclohexane, butyl-; Butyl-cyclohexane; Butane, 1-cyclohexyl-; CHEMBL192820; MFCD00001530; Q63393251; n-butyl-cyclohexane; NSC 8469; EINECS 216-837-1; 1-Cyclohexyl-Butane; Cyclohexane, n-butyl-; ACMC-20aj43; Butylcyclohexane, >=99%; DTXSID0061876; NSC8469; GGBJHURWWWLEQH-UHFFFAOYSA-N; NSC-8469; ZINC1586760; BDBM50168007; LMFA11000657; AKOS007930052; TC-164442; B0822; A810917; J-010408; InChI=1/C10H20/c1-2-3-7-10-8-5-4-6-9-10/h10H,2-9H2,1H; Butane, 1-cyclohexyl-
Butyldiphenylvinyltin
Butylene carbonate 4-Ethyl-1,3-dioxolan-2-one; 4-Ethyl-1,3-dioxolan-2-one; 4437-85-8; Butylene carbonate; 1,2-Butylene carbonate; 1,3-Dioxolan-2-one, 4-ethyl-; Carbonic acid, cyclic ethylethylene ester; 1,2-Butanediol, cyclic carbonate; BRN 0108553; 1,3-Dioxolan-2-one, 4-ethyl-, (S)-; ACMC-20ltqj; FR-2341; ACMC-1AK00; DSSTox_CID_20342; DSSTox_RID_79480; DSSTox_GSID_40342; SCHEMBL74916; 4-19-00-01571 (Beilstein Handbook Reference); DTXSID9040342; 4-ethyl-[1,3]dioxolan-2-one; CTK4I8146; ZZXUZKXVROWEIF-UHFFFAOYSA-; 1,3-Dioxolan-2-one,4-ethyl-; ZZXUZKXVROWEIF-UHFFFAOYSA-N; 90970-72-2; BCP22035; Tox21_301471; ANW-30101; SBB008625; AKOS015838570; ACM4437858; FCH1122150; MCULE-5743084846; NCGC00255578-01; AS-58813; LS-62660; CAS-4437-85-8; DB-080758; TR-017077; B3321; FT-0675967; ST50828331; Q2683333; InChI=1/C5H8O3/c1-2-4-3-7-5(6)8-4/h4H,2-3H2,1H3; Butylene carbonate; 4-19-00-01571 (Beilstein Handbook Reference)
Butylhydrazine hydrochloride n-Butyl hydrazine hydrochloride; Butylhydrazine hydrochloride; n-Butylhydrazine hydrochloride
Butylthio-2,4-D
Butyltin CTK2H8288; Mono-n-butyltin; Monobutyltin