Veterinary Drug terms — page 22 | HESTIA Glossary

Browse all 1,061 veterinary drug terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

p-Anisic acid 4-Methoxybenzoic acid; p-Anisic acid; 4-10-00-00346 (Beilstein Handbook Reference)
p-Chlorobenzoic acid 4-Chlorobenzoic acid; p-Chlorobenzoic acid; 4-09-00-00973 (Beilstein Handbook Reference)
p-Coumaric acid (2E)-3-(4-Hydroxyphenyl)prop-2-enoic acid; p-Coumaric acid; 0-10-00-00297 (Beilstein Handbook Reference)
p-Heptylphenol 4-Heptylphenol; 4-HEPTYLPHENOL; 4-n-Heptylphenol; 1987-50-4; p-Heptylphenol; Phenol, 4-heptyl-; p-Hydroxyheptylbenzene; Phenol, heptyl derivs.; HEPTANYL-P-PHENOL; UNII-I743Z35DVB; I743Z35DVB; CHEBI:34438; KNDDEFBFJLKPFE-UHFFFAOYSA-N; 72624-02-3; W-107667; p-n-Heptylphenol; Phenol, heptenylated; p-heptyl phenol; 4-Heptyl-phenol; 4-Heptylphenol #; EINECS 217-862-0; EINECS 276-743-1; DSSTox_CID_9036; ACMC-209f3i; EC 276-743-1; 4-Heptylphenol, AldrichCPR; DSSTox_RID_79362; DSSTox_GSID_37714; BIDD:ER0405; SCHEMBL184174; CHEMBL149752; SGCUT00006; DTXSID2037714; CTK0I1031; to_000013; ZINC2012798; ZX-AT019987; Tox21_301548; ANW-23836; MFCD00041751; SBB059156; AKOS002685653; ACM1987504; DB03941; MCULE-1814167078; OR24676; VZ29141; NCGC00249614-01; NCGC00255407-01; AK167106; AS-47932; CC-19385; SC-76441; CAS-1987-50-4; TR-009241; FT-0618580; ST50827098; C14698; A814024; C-08462; Q27094802; p-Heptylphenol; EINECS 217-862-0
p-Hydroxybenzaldehyde 4-Hydroxybenzaldehyde; 4-hydroxybenzaldehyde; p-Hydroxybenzaldehyde; 123-08-0; 4-Formylphenol; p-Formylphenol; p-Oxybenzaldehyde; Benzaldehyde, 4-hydroxy-; Parahydroxybenzaldehyde; 4-HYDROXY-BENZALDEHYDE; Benzaldehyde, p-hydroxy-; USAF M-6; 4-Hydroxy benzaldehyde; NSC 2127; MFCD00006939; p-Hydroxy-benzaldehyde; UNII-O1738X3Y38; Para-Hydroxybenzaldehyde; 4-Hydroxybenzenecarbonal; EINECS 204-599-1; BRN 0471352; CHEMBL14193; AI3-15366; PARA-HYDROXY BENZALDEHYDE; CHEBI:17597; RGHHSNMVTDWUBI-UHFFFAOYSA-N; O1738X3Y38; 4-Hydroxybenzaldehyde, 99%; Benzaldehyde, 4-hydroxy-, homopolymer; CCRIS 8911; 4-formyl phenol; 4-formyl-phenol; 4-Hydroxybenzaldehyde, homopolymer; 4hydroxybenzaldehyde; p-hydroxibezaldehyde; p-hydroxybenzaldehye; 4-hydoxybenzaldehyde; 4-hydroxybenzaldehyd; 4-hydroxybezaldehyde; 4-Hydroxybenzaldehye; 4-hydroxibenzaldehyde; 4-hydroxylbenzaldehyde; p-hydroxy benzaldehyde; 284474-52-8; 4--hydroxybenzaldehyde; p-hydroxyl benzaldehyde; 4-hydroxyl benzaldehyde; PubChem10188; 4-hydroxy- benzaldehyde; ACMC-1BUCE; WLN: VHR DQ; bmse000259; bmse000582; bmse010005; SCHEMBL37193; 4-Hydroxybenzaldehyde, 98%; 4-08-00-00251 (Beilstein Handbook Reference); 65581-83-1; KSC174M1B; BIDD:ER0339; p-Hydroxybenzaldehyde, Pract.; PARAGOS 460038; HYDROXYBENZALDEHYDE, 4-; 4-Hydroxybenzaldehyde, >=97%; DTXSID8059552; CTK0H4610; FEMA 3984; TIMTEC-BB SBB028743; NSC2127; 1k03; AKOS B004220; ART-CHEM-BB B004220; ZINC156709; ACT01156; BCP26952; CS-D1179; HY-Y0313; NSC-2127; STR00705; AKOS BBS-00003195; 4-Hydroxybenzaldehyde, >=97%, FG; ANW-18097; BBL010374; BDBM50177411; BR1235; LABOTEST-BB LT00487051; LABOTEST-BB LT03331052; s6008; SBB028743; STK188428; AKOS000119184; AC-2984; AS02994; DB03560; EBD2224221; MCULE-3788300475; PS-3635; RTC-063918; TRA0098642; KS-000002Q3; NCGC00188243-01; NCGC00188243-02; 4-Hydroxybenzaldehyde, analytical standard; 4CN-0915; AK-77323; BP-30158; BR-77323; LS-25060; SC-00631; SY003489; 4-Hydroxybenzaldehyde, >=95.0% (HPLC); AB1003550; DB-003763; ST2411465; TC-063918; FT-0631713; ST45167178; 4-(Hydroxymethylene)-2,5-cyclohexadiene-1-one; C00633; H-3800; M-6067; 85361-EP2272817A1; 85361-EP2272972A1; 85361-EP2272973A1; 85361-EP2277872A1; 85361-EP2284157A1; 85361-EP2289868A1; 85361-EP2289879A1; 85361-EP2305808A1; AB-131/40191192; p-Hydroxybenzaldehyde; 4-Formylphenol; p-Formylphenol; Q1953888; 4-Hydroxybenzaldehyde, Vetec(TM) reagent grade, 95%; Z57127520; F2190-0635; InChI=1/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9; p-Hydroxybenzaldehyde; 4-08-00-00251 (Beilstein Handbook Reference)
p-Iodophenol 4-Iodophenol; 4-IODOPHENOL; 540-38-5; p-Iodophenol; Phenol, 4-iodo-; Phenol, p-iodo-; 4-Hydroxyiodobenzene; p-Hydroxyiodobenzene; 4-Hydroxyphenyl iodide; 4-iodo-phenol; 4-iodphenol; UNII-BH194BAK0B; CCRIS 668; 4-Iodophenol, 99%; 4-IODOPHENYLETHER; EINECS 208-745-5; MFCD00002327; NSC 91464; BH194BAK0B; CHEBI:43521; VSMDINRNYYEDRN-UHFFFAOYSA-N; p-Jodphenol; IOL; Paraiodophenol; para-iodophenol; 4-iodanylphenol; p-iodo-phenol; p-iodophenol; 4 iodophenol; para-iodo-phenol; 4-Jodphenol; 4-iodo phenol; PubChem3199; SCHEMBL5514; DSSTox_CID_30756; NCIOpen2_005594; DSSTox_GSID_52186; KSC490K7D; CHEMBL56475; 540-38-5 4-Iodophenol; ACMC-1B102; DTXSID4052186; BDBM36300; CTK3J0571; ZINC391103; ACN-S002716; BCP14445; EBD50402; KS-00000W4U; NSC91464; Tox21_303957; ANW-31933; NSC-91464; STL445583; WT1364; AKOS000120743; AC-5105; DB03002; GS-6844; LS10366; MCULE-3055280208; RTC-063844; TRA0032622; NCGC00357191-01; 4-Iodophenol, purum, >=98.0% (GC); BC000451; BR-49878; CAS-540-38-5; SC-05193; AB1008088; DB-006848; LS-104736; TC-063844; AM20040675; FT-0601339; I0311; I0840; ST51041654; K-9768; 120934-EP2274983A1; 120934-EP2298750A1; A829921; W-105681; Q27093973; F1905-7213; Z425387782; p-Iodophenol; CCRIS 668
tert-Butyl formate
trans-2-Hexenal (2E)-2-Hexenal; trans-2-Hexenal; 6728-26-3; 2-HEXENAL; Leaf aldehyde; (E)-Hex-2-enal; (E)-2-HEXENAL; 2-trans-Hexenal; trans-Hex-2-enal; beta-Propyl acrolein; Hexylenic aldehyde; Hex-2-en-1-al; 2-Hexenal, (E)-; Hex-2-enal; (2E)-2-Hexenal; 505-57-7; beta-Propylacrolein; 2-Hexenal, (2E)-; Hexenal; (2E)-hex-2-enal; 3-propyl acrolein; alpha,beta-Hexylenaldehyde; Hexenal, (E)-; UNII-69JX3AIR1I; FEMA No. 2560; CCRIS 3508; CCRIS 4565; Trans-?2-?Hexenal; trans-2-Hexenal (leaf aldehyde); EINECS 208-014-0; EINECS 229-778-1; trans-2-Hexenyl Aldehyde; MFCD00007008; BRN 1699684; BRN 1740988; 69JX3AIR1I; AI3-24649; AI3-35157; trans-2-Hexenal (leaf aldehyde) (natural); MBDOYVRWFFCFHM-SNAWJCMRSA-N; hexen-2-al; (E)-2-hexen-1-al; trans-2-Hexenal, 99%; DSSTox_CID_21425; DSSTox_RID_79729; DSSTox_GSID_41425; 2-hexenaldehyde; 3-Propylacrolein; 3-propyl-acrolein; hexen-2-en-1-al; CAS-6728-26-3; 2-hexenal, E; alpha.beta-Hexylenaldehyd; n-C3H7CH=CHCHO; trans-2-Hexen-1-al, natural, >=95%, FG; 2-hexenal, Z-isomer; CHEBI:19591; (2e)-hexenal; 1335-39-3; (2E)hex-2-enal; trans-3-Propylacrolein; Nat. Trans-2-Hexenal; 4-Hexenal,(4E)-; bmse000536; (E)- hex-2-en-1-al; 3-01-00-02993 (Beilstein Handbook Reference); 4-01-00-03468 (Beilstein Handbook Reference); trans-2-Hexen-1-al, 98%; CHEMBL2228570; DTXSID1041425; CHEBI:28913; MBDOYVRWFFCFHM-SNAWJCMRSA-; BCP29149; ZINC1531148; Tox21_201286; Tox21_303390; LMFA06000002; s6303; SBB067097; AKOS015899831; LS-2387; RTR-022621; NCGC00249015-01; NCGC00257483-01; NCGC00258838-01; trans-2-Hexen-1-al, analytical standard; LS-75536; R554; SC-25240; DB-003793; HY-128429; TR-022621; CS-0099263; trans-2-Hexen-1-al, >=95%, FCC, FG; C08497; 161341-EP2287158A1; A828173; A835690; Q209405; InChI=1/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+; 85761-70-2; BETA-PROPYLACROLEIN LEAF ALDEHYDE FEMA 2560 HEXEN-1-AL,TRANS-2- HEX-2(TRANS)-ENAL T2; 2-Hexenal, (2E)-; 4-01-00-03468 (Beilstein Handbook Reference)
trans-4-Hydroxytamoxifen 4-[(1Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; 4-Hydroxytamoxifen; (Z)-4-Hydroxytamoxifen; Afimoxifene; Hydroxytamoxifen; 4-Monohydroxytamoxifen; Tamogel; 68047-06-3; trans-4-Hydroxytamoxifen; 68392-35-8; Ici 79280; (E/Z)-4-Hydroxytamoxifen; 4-OH-TAM; (E/Z)-4-Hydroxy Tamoxifen; (Z)-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol; 4-OHT; Z-4-hydroxytamoxifen; 65213-48-1; UNII-95K54647BZ; C26H29NO2; CHEMBL489; ICI 79,280; BRN 4910749; TAMOXIFEN, 4-HYDROXY-, (Z)-; MLS000069742; CHEBI:44616; 4-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol; 95K54647BZ; SMR000058939; 4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-enyl)phenol; 4-((1Z)-1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)phenol; Phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-,; trans-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)phenol; para-Hydroxytamoxifen; [3H]4-OHT; Tamoxifen metabolite B; 4-[(1Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; Phenol, 4-((1Z)-1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-; Phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-, (Z)-; cis-4-Hydroxytamoxifen; 4-Hydroxy Tamoxifen; SR-01000759243; Afimoxifene [USAN:INN]; CCRIS 8580; 4-hydroxytamoxifen, (E)-isomer; 4-[(1z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenyl-1-buten-1-yl]phenol; 4-OH tamoxifen; Tamogel (TN); Afimoxifene [USAN]; 2bj4; Opera_ID_600; Afimoxifene (USAN/INN); DSSTox_CID_2384; SCHEMBL9189; DSSTox_RID_76567; BIDD:PXR0104; DSSTox_GSID_22384; MLS001077346; BIDD:ER0193; 4-(1-[4-(Dimethylaminoethoxy)phenyl]-2-phenyl-1-butenyl)phenol; cid_449459; DTXSID7022384; BDBM20608; TXUZVZSFRXZGTL-QPLCGJKRSA-N; HMS2231F20; ZINC902197; Tox21_200943; 4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; 9980AB; HSCI1_000353; HY-16950A; (Z)-4-Hydroxytamoxifen (Z-4-OHT); AKOS016010361; DB04468; Phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-, (E)-; NCGC00164399-01; NCGC00164399-02; NCGC00258497-01; (Z)-4-Hydroxytamoxifen, >=98% Z isomer; AX8049419; CAS-68047-06-3; LS-104443; LS-176663; CS-0003592; C05011; D06551; 392H358; Q4689254; SR-01000759243-3; SR-01000759243-5; BRD-K04210847-001-01-1; UNII-17197F0KYM component TXUZVZSFRXZGTL-QPLCGJKRSA-N; (Z)-4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenylbut-1-enyl)phenol; 4-Hydroxytamoxifen ??(1/2)70% Z isomer (remainder primarily E-isomer); Hydroxytamoxifen; BRN 4910749
trans-Crotonic acid (2E)-2-Butenoic acid; Crotonic acid; 4-02-00-01498 (Beilstein Handbook Reference)
trans-Ferulic acid (E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid; Cinnamic acid, 4-hydroxy-3-methoxy-, (E)-; Cinnamic acid, 4-hydroxy-3-methoxy-, trans-