Other Organic Chemical terms — page 76 | HESTIA Glossary

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

4-Pentenoic acid 4-02-00-01542 (Beilstein Handbook Reference)
4-Pentylphenol 4-PENTYLPHENOL; 4-n-Pentylphenol; 14938-35-3; Phenol, 4-pentyl-; 4-Amylphenol; 4-n-Amylphenol; p-Pentylphenol; p-Amylphenol; 4-Pentyl-phenol; Phenol, p-pentyl-; Amyl p-hydroxybenzene; p-n-pentylphenol; UNII-40069Q368Q; EINECS 239-015-4; BRN 1364424; CHEBI:34441; ZNPSUQQXTRRSBM-UHFFFAOYSA-N; AK208719; 40069Q368Q; W-108086; p-n-Amylphenol; p-Hydroxy-n-pentylbenzene; C14466; ACMC-1C68L; DSSTox_CID_24164; DSSTox_GSID_44164; SCHEMBL30970; 4-06-00-03370 (Beilstein Handbook Reference); KSC174Q2F; BIDD:ER0050; CHEMBL153388; SGCUT00115; DTXSID9044164; CTK0H4822; KS-000009BF; to_000011; ZINC2018962; Tox21_303837; ANW-21208; MFCD00020211; SBB059154; 4-Pentylphenol, >=98.0% (GC); AKOS000121477; MCULE-8456321538; RTR-006046; TRA0009131; ACM14938353; NCGC00356967-01; 1438-35-3; AS-15901; BBV-75779629; CC-20203; SC-54569; AX8000647; BB0296014; CAS-14938-35-3; DB-028993; LS-105039; TR-006046; FT-0617618; FT-0619318; P0843; ST50405718; C-04527; Q27116071; 4-06-00-03370 (Beilstein Handbook Reference)
4-Pentynoic acid
4-Phenoxybutyric acid 4-Phenoxybutanoic acid; Butanoic acid, 4-phenoxy- (9CI); 4-06-00-00645 (Beilstein Handbook Reference)
4-Phenoxybutyronitrile 4-Phenoxybutanenitrile; 4-phenoxybutanenitrile; 4-Phenoxybutyronitrile; 2243-43-8; Butanenitrile,4-phenoxy-; NSC1845; EINECS 218-812-0; gamma-phenoxybutyronitrile; SCHEMBL7501215; CTK4E9494; DTXSID80176954; HMS1767G01; NSC-1845; ZINC1577048; AKOS000172825; ACM2243438; BBV-062433; MCULE-9673747596; DS-010569; 4-Phenoxybutyronitrile; EINECS 218-812-0
4-Phenoxymethylbenzophenone
4-Phenoxyphenol p-Phenoxyphenol; 4-PHENOXYPHENOL; 831-82-3; p-Phenoxyphenol; 4-Hydroxydiphenyl ether; Phenol, 4-phenoxy-; p-Hydroxydiphenyl ether; Phenol, p-phenoxy-; Hydroquinone monophenyl ether; UNII-D83R742GJR; 4-(phenyloxy)phenol; EINECS 212-611-1; MFCD00002331; NSC 25027; D83R742GJR; CHEBI:39264; ZSBDGXGICLIJGD-UHFFFAOYSA-N; 4-phenoxyphenol methanol clathrate; 4-phenoxy phenol; 4-phenoxy-phenol; 4-(Phenoxy)phenol; 4-(phenoxy)-phenol; PubChem22528; ACMC-209prh; 4-Phenoxyphenol, 99%; DSSTox_CID_2127; 2_vac_100K; 2_vac_293K; DSSTox_RID_76498; DSSTox_GSID_22127; SCHEMBL74847; Phenol, p-phenoxy- (8CI); KSC232S6R; CHEMBL224318; DTXSID2022127; 4-phenoxyphenol acetone clathrate; ZINC158246; CS-B0818; NSC25027; STR06800; Tox21_302190; ANW-37659; CP0050; NSC-25027; SBB090407; AKOS000119371; AS04657; LS10780; MCULE-3440699625; NE10174; PS-8471; RTR-025920; TRA0084508; VZ29217; NCGC00257532-01; AK114298; CAS-831-82-3; Q175; SC-65293; SY001783; AB1001902; DB-028997; LS-184899; TR-025920; FT-0645037; P0950; ST24023638; ST50406502; 831P823; A840521; AC-907/25014304; W-104150; Hydroquinone monophenyl ether; 4-Hydroxydiphenyl ether; Q17310077; Z1262254387; HX8; EINECS 212-611-1
4-Phenyl-3-buten-2-one Benzalacetone; Benzylideneacetone; 1896-62-4; 122-57-6; 4-Phenylbut-3-en-2-one; Methyl styryl ketone; (E)-4-phenylbut-3-en-2-one; Acetocinnamone; 4-PHENYL-3-BUTEN-2-ONE; trans-Benzylideneacetone; Benzylidene acetone; Benzalaceton; trans-Benzalacetone; Methyl trans-styryl ketone; 4-Phenylbutenone; Styryl methyl ketone; (E)-4-Phenyl-3-buten-2-one; Benzilideneacetone; Benzilidene acetone; 2-Phenylvinyl methyl ketone; trans-4-Phenyl-3-buten-2-one; TPBO; trans-Benzylidenacetone; Methyl 2-phenylvinyl ketone; trans-4-Phenyl-3-butene-2-one; Methyl beta-styryl ketone; 3-Buten-2-one, 4-phenyl-; Ketone, methyl styryl; trans-4-Phenylbut-3-en-2-one; 4-Phenyl-3-butene-2-one; (3E)-4-phenylbut-3-en-2-one; 3-Buten-2-one, 4-phenyl-, (3E)-; Benzalaceton [German]; (3E)-4-Phenyl-3-buten-2-one; NSC 5605; UNII-B03X40BMT5; 3-BUTEN-2-ONE, 4-PHENYL-, (E)-; Benzylidene acetone (natural); BENZ; FEMA No. 2881; CCRIS 5319; Methyl styryl acetone; EINECS 204-555-1; EINECS 217-587-6; 1-Buten-3-one-1-phenyl; BRN 0742046; BRN 0742047; Methyl .beta.-styryl ketone; ghl.PD_Mitscher_leg0.147; AI3-00944; AI3-52291; B03X40BMT5; CHEBI:78399; CHEBI:217301; BWHOZHOGCMHOBV-BQYQJAHWSA-N; (E)-4-Phenyl-but-3-en-2-one; Benzalaceton (german); benzylidenacetone; 4-Phenyl-3-buten-2-one, 98+%; trans-4-Phenyl-3-buten-2-one, 99%; t-PBO; fema 2881; BWHOZHOGCMHOBV-UHFFFAOYSA-N; benzylideneacetone, (E)-isomer; benzylideneacetone, (Z)-isomer; trans-4-phenyl-but-3-en-2-one; (E)-1-Buten-3-one, 1-phenyl; Epitope ID:120383; 1-Phenyl-1-buten-3-one; EC 204-555-1; DSSTox_CID_11626; DSSTox_RID_78888; DSSTox_GSID_31626; Methyl beta -STYRYL ketone; SCHEMBL76632; 2-07-00-00287 (Beilstein Handbook Reference); 4-07-00-01003 (Beilstein Handbook Reference); E-4-phenyl-3-buten-2-one; MLS002454416; CHEMBL73639; SCHEMBL312972; WLN: 1V1U1R; DTXSID1031626; 4-Phenyl-(E)-3-Buten-2-one; Benzylideneacetone, >=98%, FG; NSC5605; Benzalacetone, analytical standard; HMS2268K18; 4-Phenyl-3-buten-2-one, 99%; 937-53-1; NSC-5605; Tox21_301598; BBL012455; LS-666; LS-958; MFCD00008779; STK803195; ZINC19230125; AKOS000119902; CS-W013311; DS-4780; MP-2122; RTC-069523; NCGC00091356-01; NCGC00091356-02; NCGC00255323-01; SMR001252234; CAS-1896-62-4; trans-4-Phenyl-3-buten-2-one, >=99%; AB1011458; DB-003136; ST2411593; TC-069523; TC-172858; FT-0083233; P0163; (3E)-4-Phenylbut-3-en-2-one (Benzalacetone); A804921; A813340; Q4380955; W-107746; W-109036; 3-BUTEN,2-ONE,4-PHENYL (TRANS) BENZALACETONE; Benzalacetone; Benzylideneacetone; Methyl styryl ketone; 3-BUTEN,2-ONE,4-PHENYL (TRANS) BENZALACETONE; F0001-0357; METHYL STYRYL KETONE (SEE ALSO METHYL STYRYL KETONE (1896-62-4)); InChI=1/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7; METHYL TRANS-STYRYL KETONE (SEE ALSO METHYL STYRYL KETONE (122-57-6)); Benzylideneacetone; 2-07-00-00287 (Beilstein Handbook Reference)
4-Phenylazo-1-naphthylamine 4-(Phenylazo)-1-naphthalenamine; C.I. Solvent Yellow 4 (8CI); C.I. 11350
4-Phenylbenzaldehyde [1,1'-Biphenyl]-4-carboxaldehyde; 4-Phenylbenzaldehyde; 3218-36-8; 4-Biphenylcarboxaldehyde; 4-Biphenylaldehyde; p-Phenylbenzaldehyde; [1,1'-Biphenyl]-4-carbaldehyde; 4-Formylbiphenyl; Biphenyl-4-carboxaldehyde; Biphenyl-4-carbaldehyde; [1,1'-Biphenyl]-4-carboxaldehyde; p-Biphenylylaldehyde; p-Biphenylaldehyde; p-Biphenylcarboxaldehyde; 4-Biphenylylcarboxaldehyde; (1,1'-Biphenyl)-4-carboxaldehyde; MFCD00006947; NSC 46066; 4-biphenylcarbaldehyde; UNII-883W14Y55S; EINECS 221-742-3; 4-FORMYL-BIPHENYL; 4-formyl-1,1'-biphenyl; BRN 0606693; ISDBWOPVZKNQDW-UHFFFAOYSA-N; 883W14Y55S; 4-Biphenylcarboxaldehyde, 99%; 4-biphenylmethanal; 4-biphenyl aldehyde; p-Phenyl-benzaldehyd; 4'-biphenyl aldehyde; 4-phenyl benzaldehyde; ACMC-1CSWM; Benzaldehyde, p-phenyl-; 4-Biphenylcarboxyaldehyde; 4-biphenyl carboxaldehyde; 4-biphenyl-carboxaldehyde; biphenyl 4-carboxaldehyde; (1,1'-Biphenyl)-4-carboxaldehyde (9CI); EC 221-742-3; SCHEMBL6032; CHEMBL341478; DTXSID9073961; Biphenyl-4-carboxaldehyde, 99%; NSC46066; ZINC1677755; ANW-27297; BBL023267; NSC-46066; SBB040274; STL284488; [1,1'-Biphenyl]-4-carbaldehyde #; AKOS000119567; AS-2124; CS-W004664; LS10776; MCULE-7773612511; KS-00000B07; AC-13454; AK-48147; LS-44217; SC-76816; SY009287; AB0004219; AB1003761; ST2405930; TC-116042; B0242; FT-0617681; ST50213446; K-7518; 218B368; A821190; AB-131/40897195; W-106852; Q27269882; F2158-0366; Z1736182603; 4-Biphenylaldehyde; 4-07-00-01388 (Beilstein Handbook Reference)
4-Phenylpyridine 4-PHENYLPYRIDINE; 939-23-1; Pyridine, 4-phenyl-; p-Phenylpyridine; 4-Phenyl-pyridine; 4-Azabiphenyl; UNII-452KD9YCG7; EINECS 213-357-4; 4-Aza-1,1'-biphenyl; MFCD00006420; NSC 70375; NSC 77935; BRN 0110490; 452KD9YCG7; CHEMBL109074; JVZRCNQLWOELDU-UHFFFAOYSA-N; 4-Phenylpyridine, 99%; phenyl-pyridine; 4-Phenylpyridin; 4-Pyridylbenzene; zlchem 480; PubChem3156; 4-Phenylpyridine, 97%; ACMC-209ro4; 5-20-07-00549 (Beilstein Handbook Reference); MLS002206281; SCHEMBL124353; TPC-I163; DTXSID5022140; SCHEMBL19003057; ZLC0345; HMS2268O18; ZINC967333; ACT10661; NSC70375; NSC77935; ANW-40130; BDBM50121955; CP-356; NSC-70375; NSC-77935; RW1967; SBB008518; AKOS005255288; AC-5099; CS-W018018; MCULE-7703688065; RTR-029364; NCGC00247406-01; 52642-16-7; AK-48606; DS-14724; H226; HC150122; SC-07387; SMR000112292; SY021647; AB1008630; DB-031355; LS-131888; TR-029364; FT-0619412; P0162; ST24029206; ST50824514; 39P231; C-4812; W-100225; Q27258800; InChI=1/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9; 5SH; 5-20-07-00549 (Beilstein Handbook Reference)
4-Phosphonobutanoic acid
4-Propylphenol 4-PROPYLPHENOL; 4-n-Propylphenol; 645-56-7; p-Propylphenol; Phenol, 4-propyl-; Dihydrochavicol; Phenol, p-propyl-; 4-Propyl-phenol; 1-Hydroxy-4-n-propylbenzene; p-n-Propylphenol; p-Hydroxypropylbenzene; Hydroxypropylbenzene, p-; UNII-H27VG833JY; NSC 65647; FEMA No. 3649; Phenol, p-propyl-,; EINECS 211-446-2; BRN 1363429; H27VG833JY; CHEBI:34434; KLSLBUSXWBJMEC-UHFFFAOYSA-N; MFCD00002395; 4-n-Propylphenol, 99%; 4-propylphenol, potassium; p-propyl-phenol; 4-propyl phenol; p-hydroxyphenylpropane; 4-Propylphenol, 99%; DSSTox_CID_2100; 1-Hydroxy-4-propylbenzene; ACMC-209nn2; 1-(4-Hydroxyphenyl)propane; DSSTox_RID_76488; DSSTox_GSID_22100; SCHEMBL52058; BIDD:ER0185; CHEMBL35297; SCHEMBL1375534; DTXSID9022100; FEMA 3649; 4-Propylphenol, >=97%, FG; NSC65647; ZINC1692500; Tox21_302642; ANW-34908; NSC-65647; SBB055506; AKOS009159302; LS-3079; MCULE-2958844347; NE10190; RTR-018545; NCGC00256748-01; AK164480; CAS-645-56-7; TS-01760; FT-0619321; P0698; ST51044277; C14311; A834809; W-104827; Q27116062; UNII-7F857DG5LP component KLSLBUSXWBJMEC-UHFFFAOYSA-N; 4-06-00-03181 (Beilstein Handbook Reference)
4-Pyridinecarboxaldehyde 4-Pyridinecarboxaldehyde; Isonicotinaldehyde; 872-85-5; 4-FORMYLPYRIDINE; Pyridine-4-carbaldehyde; Isonicotinic aldehyde; p-Pyridinealdehyde; 4-Pyridinealdehyde; Pyridine-4-carboxaldehyde; 4-Pyridylaldehyde; p-Formylpyridine; NSC 8953; 4-Pyridinecarbaldehyde; Pyridine-4-aldehyde; EINECS 212-832-3; MFCD00006425; AI3-33232; BGUWFUQJCDRPTL-UHFFFAOYSA-N; 4-Pyridinecarboxaldehyde, 98%; (4-Pyridinecarboxaldehyde); 4-picolinaldehyde; NSC8953; 4-Formyl-pyridine; Pyridin-4-al; gamma-Formylpyridine; piridine-4-aldehyde; pyridine 4-aldehyde; 4-pyridylformaldehyde; zlchem 250; pyridine4-carbaldehyde; 4-pyrdinecarboxaldehyde; 4-pyridincarboxaldehyde; 4-pyridinecaboxaldehyde; 4-pyridinecarboaldehyde; pyridin-4-carbaldehyde; 4-pyridine carbaldehyde; 4-pyridine-formaldehyde; PubChem11745; pyridine 4-carbaldehyde; pyridine-4 carbaldehyde; pyridine-4carboxaldehyde; pyridine4-carboxaldehyde; 4-pyridine carboaldehyde; 4 -pyridinecarboxaldehyde; 4-pyridine carboxaldehyde; 4-pyridine-carboxaldehyde; 4-pyridinecarbox-aldehyde; pyridine 4-carboxaldehyde; 4- Pyridinecarboxaldehyde; ACMC-1BL6L; PYRIDIN-4-ALDEHYDE; EC 212-832-3; Pyridine-4-ylcarboxaldehyde; SCHEMBL28473; carbonyl-1,4-dihydropyridine; KSC268S6L; 4-Pyridinecarboxaldehyde, 97%; SCHEMBL4027783; TPC-I155; CHEMBL2251606; DTXSID1061237; ZLC0059; ZINC157163; ACT05935; CS-D1135; NSC-8953; ANW-75536; BBL025920; KM2501; RW2017; SBB004357; STL281177; AKOS000119727; AB00754; AC-2103; LS20943; MCULE-5970042944; RTR-027315; KS-0000017A; AK-50192; AS-30155; BR-50192; HC150155; LS-84779; SC-17461; AB0007635; AB1001195; DB-031936; ST2413147; TR-027315; AM20061563; FT-0082350; FT-0601121; I0143; ST50213352; AZ0001-0295; 42262-EP2269988A2; 42262-EP2311808A1; 42262-EP2311829A1; Q-101279; Q23636732; F1294-0084; InChI=1/C6H5NO/c8-5-6-1-3-7-4-2-6/h1-5; Isonicotinaldehyde; AI3-33232
4-Pyridinemethanol 4-PYRIDINEMETHANOL; 586-95-8; 4-Pyridylcarbinol; PYRIDIN-4-YLMETHANOL; 4-(Hydroxymethyl)pyridine; Pyridine-4-methanol; 4-Pyridylmethanol; 4-Pyridinylmethanol; 4-Hydroxymethylpyridine; 4-Pyridinecarbinol; 4-Picolyl alcohol; (Pyridin-4-yl)methanol; gamma-Picolyl alcohol; .gamma.-Picolyl alcohol; NSC 26024; NSC 49167; EINECS 209-590-6; PTMBWNZJOQBTBK-UHFFFAOYSA-N; MFCD00006442; Pyridine-4-methanol (4-Pyridylcarbinol); 4-(Hydroxymethyl)pyridine, 99%; Pyridin-4-Yl-Methanol; 4-pyridyl methanol; 4-pyridyl-carbinol; 4-pyridine methanol; 4-pyridine-methanol; pyridine-4ylmethanol; (4-pyridyl)methanol; zlchem 211; pyridine-4-ylmethanol; Pyridine, 4-carbinol; 4-pyridylmethan-1-ol; PubChem11738; Pyridine-4-yl-methanol; 4- hydroxymethylpyridine; 4-hydroxymethyl pyridine; 4-hydroxymethyl-pyridine; 4-Pyridinemethanol, 99%; ACMC-209m6i; 4-(hydroxymethyl)-pyridine; PYRIDINE 4-METHANOL; 4-(Hydroxymethylene)pyridine; SCHEMBL102606; CHEMBL1235528; SCHEMBL11019406; SCHEMBL11484804; CTK1H0915; DTXSID90870638; ZLC0017; ZINC158595; ACT05965; ALBB-021945; NSC26024; NSC49167; ANW-33016; NSC-26024; NSC-49167; SBB004347; STL386832; AKOS000248904; CS-W007605; MCULE-8745577217; RTC-062147; SDCCGMLS-0065929.P001; TRA0039159; TRA0070710; AK-44706; AM804088; AS-12010; BP-10053; BR-44706; HC150259; PY7; SC-17653; AB1001574; DB-016080; LS-131671; ST2411603; A8295; FT-0619452; P0751; S-1561; W-105366; Q27464630; F0001-1532; Z1258992620; InChI=1/C6H7NO/c8-5-6-1-3-7-4-2-6/h1-4,8H,5H; EINECS 209-590-6
4-Sec-Butyl-2,6-di-tert-butylphenol 2,6-Bis(1,1-dimethylethyl)-4-(1-methylpropyl)-phenol; 4-sec-Butyl-2,6-di-tert-butylphenol; 2,6-Di-tert-butyl-4-sec-butylphenol
4-Sec-Butylphenol 4-(1-Methylpropyl)phenol; 4-sec-Butylphenol; 99-71-8; 4-(1-Methylpropyl)phenol; Phenol, 4-(1-methylpropyl)-; p-sec-Butylphenol; 4-(2-Butyl)phenol; Phenol, p-sec-butyl-; 1-Hydroxy-4-sec-butylbenzene; 4-(Butan-2-yl)phenol; Para Sec Butyl Phenol; P-(SEC-BUTYL)PHENOL; para-sec-butylphenol; NSC 2210; EINECS 202-781-5; Phenol, p-(sec-butyl)-; BRN 1364714; CHEMBL29398; AI3-18887; CHEBI:34442; ZUTYZAFDFLLILI-UHFFFAOYSA-N; DSSTox_CID_2332; DSSTox_RID_76552; DSSTox_GSID_22332; CAS-99-71-8; 4-s-butylphenol; 4-sec-Butyl-phenol; 4-(methylpropyl)phenol; ACMC-209sdt; p-(1-Methylpropyl)phenol; 4-sec-Butylphenol, 96%; C14139; 4-(1-methylpropyl )phenol; SCHEMBL85692; 4-sec-Butylphenol , 98%; DTXSID7022332; CTK3J2937; NSC2210; NSC-2210; Tox21_200416; Tox21_300086; 5720AF; ANW-41055; BDBM50410505; MFCD00002375; AKOS000120841; MCULE-2101382058; NE10186; RTR-030472; NCGC00164058-01; NCGC00164058-02; NCGC00164058-03; NCGC00254062-01; NCGC00257970-01; LS-104124; TR-030472; B0733; FT-0619464; ST51037932; Q27116072; InChI=1/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H; 4-sec-Butylphenol; 4-06-00-03279 (Beilstein Handbook Reference)
4-Tert-Butylanisole p-tert-Butylanisole; 4-tert-Butylanisole; 5396-38-3; 1-(tert-butyl)-4-methoxybenzene; p-tert-Butylanisole; Anisole, p-tert-butyl-; Benzene, 1-(1,1-dimethylethyl)-4-methoxy-; 1-tert-Butyl-4-methoxybenzene; p-Methoxy-tert-butylbenzene; 4-tert-Butylphenyl methyl ether; 1-tert-butyl-4-methoxy-benzene; UNII-TS0X8A7M5Y; 4-Methoxy-tert-butylbenzene; TS0X8A7M5Y; MCUPBIBNSTXCPQ-UHFFFAOYSA-N; P-TERT-BUTYLPHENYL METHYL ETHER; Q63409615; 4-t-butylanisole; 4-tertbutylanisole; NSC1266; NSC 1266; EINECS 226-412-2; P-T-BUTYLANISOLE; AI3-03091; ACMC-1AJW4; 4-TERT-BUTYLANISOL; 4-tert-Butylanisole, 97%; SCHEMBL78643; 4-(1,1-dimethylethyl)anisole; Benzene, 1-methoxy-4-t-butyl; DTXSID3063833; Anisole, p-tert-butyl- (8CI); CTK4J9112; 4-(tert-butyl)-1-methoxybenzene; 1-tert-Butyl-4-methoxybenzene #; AKOS 91798; LABOTEST-BB LTBB003007; KS-00000EY8; NSC-1266; STR06745; ZINC1591825; 7722AB; ANW-31896; Benzene,1-dimethylethyl)-4-methoxy-; MFCD00026309; SBB061019; AKOS000281039; 2-(4'-Methoxyphenyl)-2-methylpropane; AS01006; MCULE-3593517942; AK-81685; SC-94077; Benzene,1-(1,1-dimethylethyl)-4-methoxy-; DB-013359; TC-120641; B0961; FT-0619490; ST24032187; ST50405671; F0001-1406; InChI=1/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H; AI3-03091
4-Tert-Butylbenzoic acid 4-(1,1-Dimethylethyl)benzoic acid; p-tert-Butylbenzoic acid; 4-09-00-01884 (Beilstein Handbook Reference)
4-Tert-Butylcyclohexanol Cyclohexanol, 4-(1,1-dimethylethyl)-; 4-tert-Butylcyclohexanol; 1-06-00-00018 (Beilstein Handbook Reference)
4-Tert-Butylcyclohexanone 4-(1,1-Dimethylethyl)cyclohexanone; 4-tert-Butylcyclohexanone; 98-53-3; 4-(tert-Butyl)cyclohexanone; p-tert-Butylcyclohexanone; Cyclohexanone, 4-(1,1-dimethylethyl)-; Cyclohexanone, p-tert-butyl-; 4-tert-butylcyclohexan-1-one; C 64; Cyclohexanone, 4-tert-butyl-; 4-t-Butylcyclohexanone; NSC 73717; UNII-4M45G11K23; 4-(tert-butyl)cyclohexan-1-one; EINECS 202-678-5; BRN 0507309; AI3-04092; .gamma.-tert-Butylcyclohexanone; 4-tert-Butylcyclohexanone, 99%; YKFKEYKJGVSEIX-UHFFFAOYSA-N; 4-(1,1-dimethylethyl)cyclohexanone; 4M45G11K23; MFCD00001642; PubChem20244; 4-tertbutylcyclohexanone; ACMC-209sal; 4-t-butyl cyclohexanone; 4-terbutyl-cyclohexanone; 4-tert butylcyclohexanone; 4tert-butyl cyclohexanone; 4-tert-butyl cyclohexanone; 4-tert-butyl-cyclohexanone; EC 202-678-5; DSSTox_CID_24394; DSSTox_RID_80195; DSSTox_GSID_44394; para-tert-butyl cyclohexanone; SCHEMBL41691; 4-07-00-00082 (Beilstein Handbook Reference); KSC493G8R; 4-tert-butyl cyclohexan-1-one; 4-tert-butyl-cyclohexan-1-one; CHEMBL3188541; DTXSID7044394; L6VTJ DX1&1&1; CTK3J3388; WLN: L6VTJ DX1&1&1; 4-TERT.BUTYL-CYCLOHEXANONE; HT242; BCP22018; KS-00000V6W; NSC73717; ZINC1081255; Tox21_302032; 6907AC; 98-53-3 4-tert-butylcyclohexanone; ANW-40939; BBL010727; NSC-73717; SBB007656; STK530988; 4-(1,1-dimethylethyl)-cyclohexanone; AKOS000119562; Cyclohexanone, 4-tert-butyl- (8CI); 4-tert-Butylcyclohexanone (2 isomers); FS-4254; MCULE-7473209514; RTR-030331; CAS-98-53-3; TRA-0197071; NCGC00255976-01; LS-57283; SC-91867; TR-030331; AM20070522; FT-0619507; ST24032715; ST50211277; T8330; W-109371; Q27260077; F0001-2317; Z1250100700; InChI=1/C10H18O/c1-10(2,3)8-4-6-9(11)7-5-8/h8H,4-7H2,1-3H; 4-tert-Butylcyclohexanone; C 64
4-Tert-Butylphenyl acetate 4-tert-Butylphenol, Acetate; p-tert-Butylphenyl acetate; AI3-18022
4-Tert-Butylpyridine 4-(1,1-Dimethylethyl)pyridine; 4-tert-Butylpyridine; AI3-36657
4-Tert-Butylstyrene 1-(1,1-Dimethylethyl)-4-ethenylbenzene; 4-tert-Butylstyrene; 1746-23-2; p-tert-Butylstyrene; p-t-Butylstyrene; Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-; Styrene, p-tert-butyl-; UNII-9PCT9CBW0V; 1-(1,1-Dimethylethyl)-4-ethenylbenzene; 1-tert-Butyl-4-vinylbenzene; 1-tert-butyl-4-ethenylbenzene; EINECS 217-126-9; 9PCT9CBW0V; 4-TERT-BUTYLSTYLENE; 1-(tert-butyl)-4-vinylbenzene; QEDJMOONZLUIMC-UHFFFAOYSA-N; 4-tert -butylstyrene; para-tert-butylstyrene; ACMC-1BSAJ; DSSTox_CID_2305; Poly(4-tert-butylstyrene); EC 217-126-9; 4-tert-Butylstyrene, 95%; DSSTox_RID_76539; DSSTox_GSID_22305; 1-tert-Butyl-4-vinylbenzene #; CHEMBL3183165; DTXSID0022305; 4-(2-methyl-2-propyl) styrene; ZINC2039279; Tox21_301673; MFCD00065126; AKOS009156696; MCULE-3578845835; NE11135; NCGC00255395-01; 4-tert-Butylstyrene (stabilized with TBC); CAS-1746-23-2; DB-043981; LS-184984; RT-002929; FT-0619515; ST50408137; 4-Octen-4-ylboronic acid diethanolamine ester; EN300-36459; Q27272862; F0001-0637; 4-tert-Butylstyrene, contains <=100 ppm tert-butylcatechol as inhibitor, 93%; InChI=1/C12H16/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H; 4-tert-Butylstyrene
4-Tert-Butyltoluene 1-(1,1-Dimethylethyl)-4-methylbenzene; 4-tert-Butyltoluene; 4-05-00-01097 (Beilstein Handbook Reference)
4-Tert-Octylphenol 4-(1,1,3,3-Tetramethylbutyl)phenol; 4-tert-Octylphenol; 140-66-9; 4-(2,4,4-trimethylpentan-2-yl)phenol; p-tert-Octylphenol; 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL; 4-t-Octylphenol; p-Terc.oktylfenol; Phenol, 4-(1,1,3,3-tetramethylbutyl)-; para-tert-Octylphenol; p-(1,1,3,3-Tetramethylbutyl)phenol; Phenol, p-(tert-octyl)-; p-Octylphenol (VAN); P-T-Octylphenol; Phenol, p-(1,1,3,3-tetramethylbutyl)-; UNII-IOY9FVU3J3; p-terc.Oktylfenol [Czech]; HSDB 5411; NSC 5427; tert-Octylphenol, flaked; EINECS 205-426-2; IOY9FVU3J3; BRN 0513992; 4-(TERT-OCTYL)PHENOL; AI3-10011; p-(1',1',3',3'-Tetramethylbutyl)fenol; CHEMBL259327; CHEBI:34445; ISAVYTVYFVQUDY-UHFFFAOYSA-N; Tyloxapol; 4-(1,1,3,3-tetramethylbutyl)-phenol; NCGC00164127-02; NCGC00164127-03; p-(1',1',3',3'-Tetramethylbutyl)phenol; DSSTox_CID_2360; DSSTox_RID_76556; DSSTox_GSID_22360; p-(1,3,3-Tetramethylbutyl)phenol; 4-(1,3,3-Tetramethylbutyl)phenol; p-(1',3',3'-Tetramethylbutyl)phenol; CAS-140-66-9; WLN: QR DX1 & 1 & 1X1 & 1 & 1; Octylphenol pt; CCRIS 8947; 4mga; 27L; p-tert.-octylphenol; 4-tert-octyl-phenol; 4-tert.-octylphenol; p-(tert-octyl)phenol; p-(1,1,3,3-tetramethylbutyl)-phenol; 4-(1,1,3,3-TetraMethyl-Butyl)Phenol; p-(Tert-octyl)-Phenol; para-tert.-octyl phenol; p-Terc.oktylfenol(Czech); ACMC-1C0TS; EC 205-426-2; 4-tert-Octylphenol, 97%; SCHEMBL10141; 4-06-00-03484 (Beilstein Handbook Reference); KSC491S6L; BIDD:ER0044; DTXSID9022360; CTK3J1965; NSC5427; NSC7248; KS-00000Z9J; NSC-5427; NSC-7248; ZINC1686938; Tox21_112084; Tox21_400011; 2025AB; ANW-20579; BBL027379; BDBM50423506; MFCD00002368; SBB008090; STK594853; AKOS005516422; Tox21_112084_1; MCULE-1575585247; NE10184; RTR-005279; 4-tert-Octylphenol, analytical standard; NCGC00164127-01; NCGC00164127-04; NCGC00164127-05; NCGC00164127-06; NCGC00164127-07; NCGC00181157-01; 4-(1,1,3,3-tetramethyl-butyl)-phenol; VS-08533; DB-063344; LS-105148; TR-005279; FT-0616437; p-(1',1',3', 3'-Tetramethylbutyl)phenol; ST24042806; ST50828074; 4-tert-Octylphenol 100 microg/mL in Methanol; C14205; SR-01000944308; J-523827; SR-01000944308-2; W-108198; BRD-K64273664-001-01-6; Q15632771; 4-(1,1,3,3-Tetramethylbutyl)phenol (ACD/Name 4.0); 4-tert-Octylphenol, certified reference material, TraceCERT(R); 4-tert-Octylphenol solution, 1 mug/mL in acetone, analytical standard; 4-tert-Octylphenol solution, 10 mug/mL in acetone, analytical standard; 4-tert-Octylphenol solution, 1000 mug/mL in acetone, analytical standard; InChI=1/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H; 4-tert-Octylphenol; 4-06-00-03484 (Beilstein Handbook Reference)
4-Tert-butyl-2,6-dimethyl-3,5-dinitroaniline 4-(1,1-Dimethylethyl)-2,6-dimethyl-3,5-dinitrobenzenamine; 4-Amino musk xylene
4-Tert-butylbenzamide 4-(1,1-Dimethylethyl)benzamide; 4-tert-butylbenzamide; 56108-12-4; 4-(tert-Butyl)benzamide; p-(tert-butyl)benzamide; Benzamide, 4-(1,1-dimethylethyl)-; 4-(tert-Butyl)benzenecarboxamide; UNII-5E7907Z6BM; CHEMBL2426225; 4-(1,1-dimethylethyl)benzamide; VIPMBJSGYWWHAO-UHFFFAOYSA-N; 5E7907Z6BM; p-t-butylbenzamide; 4-t-butylbenzamide; ACMC-20amap; p-tert-butyl benzamide; 4-tert-butyl-benzoamide; 4-tert.-butyl-benzamide; SCHEMBL284242; DTXSID3022295; SCHEMBL10049105; CTK5A9129; ZINC30108; Benzamide,N-(1,1-dimethylethyl)-; 8201AB; BDBM50440133; SBB055509; STK048899; AKOS003277699; AS-0011; MCULE-6720694748; VZ29722; KS-0000224Z; SC-48505; ST043152; DB-004212; LS-184979; TR-019731; FT-0619492; ST24028844; A830917; J-513865; Q27893868; p-(tert-Butyl)benzamide; 4-tert-Butylbenzamide
4-Tert-butylbenzyl alcohol 4-(1,1-Dimethylethyl)benzenemethanol; 877-65-6; 4-TERT-BUTYLBENZYL ALCOHOL; (4-(tert-Butyl)phenyl)methanol; (4-tert-Butylphenyl)methanol; 4-t-butylbenzyl alcohol; p-tert-Butylbenzyl alcohol; 4-t-butylbenzylalcohol; 4-(1,1-Dimethylethyl)benzenemethanol; 4-tert-butylbenzylalcohol; Benzenemethanol, 4-(1,1-dimethylethyl)-; FVEINXLJOJPHLH-UHFFFAOYSA-N; EINECS 212-894-1; p-t-butylbenzyl alcohol; ACMC-209qpx; 4(t-Butyl)benzylalcohol; AI3-21419; 4-tertbutylbenzyl alcohol; 4-(tert-Buyl)benzyl alcohol; 4-(tert-butyl)benzyl alcohol; SCHEMBL113722; 4-(tert-butyl)-benzyl alcohol; (4-tert-Butylphenyl)methanol #; DTXSID5061249; 4-tert-Butylbenzyl alcohol, 98%; STR01483; ZINC2040252; [4-(tert-butyl)phenyl]methan-1-ol; ANW-38899; MFCD00004662; AKOS000121287; AM84060; MCULE-1482991166; TRA0034012; AK-62058; DB-011387; TR-027591; FT-0081572; FT-0619501; ST24032050; ST50406680; InChI=1/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H; Benzenemethanol, 4-(1,1-dimethylethyl)-; AI3-21419
4-Thiocresol 4-Methylbenzenethiol; p-Thiocresol; 4-Methylbenzenethiol; p-Toluenethiol; 106-45-6; 4-THIOCRESOL; 4-Methylthiophenol; Benzenethiol, 4-methyl-; p-Methylthiophenol; p-Tolyl mercaptan; 4-Toluenethiol; p-Thiolcresol; p-Tolylthiol; p-Mercaptotoluene; p-Tolylthiophenol; p-Methylbenzenethiol; Toluene-4-thiol; p-Methylphenyl mercaptan; 4-Methylphenyl mercaptan; 1-Mercapto-4-methylbenzene; USAF EK-510; 4-Mercaptotoluene; 4-Methyl-benzenethiol; p-Methylphenylmercaptan; 4-Methylphenylmercaptan; Toluene, 4-mercapto-; 4-methylbenzene-1-thiol; UNII-6L2WW9XYZO; Thio-p-cresol; NSC 2227; p-methyl thiophenol; HSDB 2024; EINECS 203-399-1; 6L2WW9XYZO; BRN 0605761; AI3-09056; WLHCBQAPPJAULW-UHFFFAOYSA-N; p-Toluenethiol, 98%; Methylthiophenol; x-Toluenethiol; paratoluenethiol; rho-Thiocresol; para-toluenethiol; p-mercapto-toluene; 4-mercapto-toluen; p-Methylbenzenthiol; 4-mercapto-toluene; 4-methyl-thiophenol; 4-methylthio-phenol; NSC 41898; (4-methyl)thiophenol; 4-methyl benzenethiol; 4-methylbenzene thiol; PubChem6809; ar-Toluenethiol (8CI); AI3-25191; ACMC-2098jt; 4-METHYL THIOPHENOL; WLN: SHR D1; 4-Methylbenzenethiol, 98%; DSSTox_CID_28163; DSSTox_RID_82724; DSSTox_GSID_48188; SCHEMBL72612; 4-06-00-02153 (Beilstein Handbook Reference); KSC175K5B; Benzenethiol, methyl- (9CI); CHEMBL119359; DTXSID5048188; CTK0H5550; NSC2227; NSC-2227; STR00880; Tox21_303614; ANW-15351; MFCD00004851; NSC229565; ZINC19230140; AKOS000120273; MCULE-7745246721; NSC-229565; PS-5132; RTR-001261; KS-0000015A; NCGC00257443-01; 26445-03-4; BP-12556; CAS-106-45-6; M833; SC-00251; LS-154205; TR-001261; FT-0619525; ST24043913; X4833; 65206-EP2270114A1; 65206-EP2305648A1; 65206-EP2308812A2; 86384-EP2269978A2; 86384-EP2269985A2; 86384-EP2269991A2; 86384-EP2284150A2; 86384-EP2284151A2; 86384-EP2284152A2; 86384-EP2284153A2; 86384-EP2284155A2; 86384-EP2284156A2; 86384-EP2284164A2; 86384-EP2287140A2; 86384-EP2287148A2; 86384-EP2287150A2; 86384-EP2295419A2; 86384-EP2305637A2; J-001595; J-512887; Q18466653; F0001-0122; UNII-11GBT0K4HR component WLHCBQAPPJAULW-UHFFFAOYSA-N; InChI=1/C7H8S/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H; 4-Thiocresol; 4-06-00-02153 (Beilstein Handbook Reference)
4-Thiouridine 4-Thiouridine; 13957-31-8; THIOURIDINE; Uridine, 4-thio-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; ZLOIGESWDJYCTF-XVFCMESISA-N; 1-beta-D-ribofuranosyl-4-thiouracil; MFCD00006538; 1-(beta-D-ribofuranosyl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; S4U; Thiouridine (VAN); Uridine,4-thio-; 4-thioribothymidine; AK306910; 4-Thio-D-uridine; EINECS 237-735-3; NSC 518132; 4-Thiouridine, >=98%; SCHEMBL34577; CHEBI:20480; CTK4C1864; KS-00000Y8U; Uridine, 4-thio- (8CI)(9CI); GN6085; ZINC13518039; CS-W012509; AS-56720; CC-20480; LS-187054; LS-187666; FT-0636982; C-30691; Q20890501; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-thioxo-pyrimidin-2-one; s4T; 2(1H)-Pyrimidinone, 4,4'-dithiobis(1-beta-D-ribofuranosyl-; 4,4'-Dithiobis(1-beta-D-ribofuranosyl-2(1H)-Pyrimidinone)
4-Toluic acid 4-Methylbenzoic acid; 4-Toluic acid; 4-27-00-07537 (Beilstein Handbook Reference)
4-Tritylphenol 4-(Triphenylmethyl)phenol; 4-Tritylphenol; 978-86-9; 4-Triphenylmethylphenol; 4-(Triphenylmethyl)phenol; p-Triphenylmethylphenol; Phenol, 4-(triphenylmethyl)-; p-Tritylphenol; 4-Hydroxytetraphenylmethane; NIPKXTKKYSKEON-UHFFFAOYSA-N; p-Cresol, .alpha.,.alpha.,.alpha.-triphenyl-; C25H20O; EINECS 213-557-1; FR-0435; 4-Tritylphenol, 97%; AI3-61705; NCIOpen2_007452; 4-[tri(phenyl)methyl]phenol; Phenol,4-(triphenylmethyl)-; 4-(2-benzhydrylphenyl)phenol; SCHEMBL218636; ACMC-209s97; CHEMBL1795581; DTXSID8075172; CTK5H9559; NIPKXTKKYSKEON-UHFFFAOYSA-; KS-000016TU; NSC39742; NSC56593; ZINC4118742; 6841AC; ANW-40889; MFCD00002364; NSC-39742; NSC-56593; SBB007838; STK374501; AKOS005447524; MCULE-9631420533; VZ29775; AK111134; AS-56528; CC-20528; AX8001710; DB-057691; TR-054809; FT-0633206; ST24029214; ST50409200; C-20220; InChI=1/C25H20O/c26-24-18-16-23(17-19-24)25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-19,26H; Phenol, 4-(triphenylmethyl)-; AI3-61705
4-Vinyl-1-cyclohexene 4-VINYLCYCLOHEXENE; 4-Vinylcyclohexene; 4-VINYL-1-CYCLOHEXENE; 100-40-3; Cyclohexene, 4-ethenyl-; 4-Ethenylcyclohexene; Butadiene dimer; 4-vinylcyclohex-1-ene; 4-Vinylcyclohexene-1; Cyclohexene, 4-vinyl-; Cyclohexenylethylene; 4-Ethenyl-1-cyclohexene; 1-Vinylcyclohexene-3; 1-Cyclohexene, 4-vinyl-; 4-Vinyl cyclohexene; NCI-C54999; 1,2,3,4-Tetrahydrostyrene; Ethenyl-1-cyclohexene; 1-Vinylcyclohex-3-ene; NSC 15760; CCRIS 1422; Vinylcyclohexene, 4-; HSDB 2872; 1-Vinyl-3-cyclohexene; 4-ethenylcyclohex-1-ene; EINECS 202-848-9; BRN 1901553; AI3-08499; CHEBI:82377; BBDKZWKEPDTENS-UHFFFAOYSA-N; 4-Vinyl-1-cyclohexene, 97%, stabilized; 4-vinylcylohexene; 4 vinyl cyclohexene; 4-vinyl-cyclohexene; 5-Ethenylcyclohexene; 4-v inylcyclohexene-1; ACMC-209smd; (4S)-4-vinylcyclohexene; 1,3,4-Tetrahydrostyrene; DSSTox_CID_1437; EC 202-848-9; DSSTox_RID_76158; WLN: L6UTJ D1U1; DSSTox_GSID_21437; 4-05-00-00406 (Beilstein Handbook Reference); KSC175G7T; 4-Vinyl-1-cyclohexene, 99%; CHEMBL1330194; Cyclohexene, 4-vinyl- (8CI); DTXSID3021437; CTK0H5379; KS-00000VAX; NSC15760; Tox21_200388; ANW-41363; LS-302; NSC-15760; SBB059892; AKOS015903842; FCH1117556; MCULE-1027409234; TRA0021912; NCGC00091539-01; NCGC00091539-02; NCGC00091539-03; NCGC00257942-01; CAS-100-40-3; 4-Vinyl-1-cyclohexene, analytical standard; DS-015484; TC-130108; FT-0619549; ST51046160; C19310; 4-Vinyl-1-cyclohexene 2000 microg/mL in Methanol; J-000127; Q4637205; 4-Vinyl-1-cyclohexene, stabilized with 50-200 ppm BHT; 4-Vinylcyclohexene; 4-05-00-00406 (Beilstein Handbook Reference)
4-Vinylpyridine 4-Ethenylpyridine; 4-VINYLPYRIDINE; 100-43-6; 4-Ethenylpyridine; Pyridine, 4-ethenyl-; Pyridine, 4-vinyl-; gamma-Vinylpyridine; UNII-I56G67XM8D; CCRIS 5240; HSDB 1509; Poly(4-vinylpyridine); EINECS 202-852-0; NSC 18256; I56G67XM8D; KFDVPJUYSDEJTH-UHFFFAOYSA-N; NSC18256; MFCD00006447; 4VP; 4-Vinylpyridine, 95%, stabilized; 4-Vinylpyridine homopolymer; 4-pyridylethylene; 4-vinyl-pyridine; 4-Vinyl pyridine; Pyridine, 4-ethenyl-, homopolymer; pyridine,4-ethenyl-; .gamma.-Vinylpyridine; 4-(1-ethenyl)pyridine; ACMC-1BUZS; EC 202-852-0; DSSTox_CID_30047; DSSTox_GSID_51499; SCHEMBL14867; KSC180A6H; 4-Ethenylpyridine, homopolymer; DTXSID0051499; SCHEMBL12284753; CTK0I0063; KS-00000YO9; ZINC1769024; Tox21_303844; ANW-41373; BBL027584; CV0011; NSC-18256; STK802321; 4-Vinylpyridine (stabilized with HQ); AKOS000119179; MCULE-5473364021; TRA0047665; NCGC00357114-01; 25232-41-1; CAS-100-43-6; U040; VS-08564; DB-012723; LS-132126; RT-001041; FT-0619555; FT-0619556; ST24032837; ST50409767; G-1002; J-000133; J-516030; Q13427555; F0001-0017; UNII-JR931X5841 component KFDVPJUYSDEJTH-UHFFFAOYSA-N; InChI=1/C7H7N/c1-2-7-3-5-8-6-4-7/h2-6H,1H; 4-Vinylpyridine, contains 100 ppm hydroquinone as inhibitor, 95%; 95343-78-5; 4-Vinylpyridine; 4VP
4-Vinyltoluene P-METHYLSTYRENE; 4-Methylstyrene; P-Methylstyrene; 1-Methyl-4-vinylbenzene; 622-97-9; 4-VINYLTOLUENE; 1-Ethenyl-4-methylbenzene; Benzene, 1-ethenyl-4-methyl-; p-Vinyltoluene; Styrene, p-methyl-; p-Methyl styrene; 1-p-Tolylethene; para-Methylstyrene; UNII-HJ7H0G60Q0; CCRIS 3488; HSDB 6503; EINECS 210-762-8; BRN 1209317; HJ7H0G60Q0; JLBJTVDPSNHSKJ-UHFFFAOYSA-N; 1319-73-9; DSSTox_CID_889; DSSTox_RID_75846; DSSTox_GSID_20889; p-Methylstyrene, 98%, stabilized; CAS-622-97-9; p-Methyl-styrene; paramethyl styrene; p-MS; p-Methylstyrene, stabilized; Methylstyrene, mixed isomers; ACMC-1BC42; 24936-41-2; 4-05-00-01369 (Beilstein Handbook Reference); KSC496S1J; CHEMBL3187064; DTXSID3020889; CTK3J6914; KS-00000VQL; ZINC2039648; EINECS 215-292-7; Tox21_202394; Tox21_302751; ANW-74549; MFCD00008621; Benzene, ethenyl-, monomethyl deriv.; AKOS009031478; LS-7525; NE10598; NCGC00249220-01; NCGC00256510-01; NCGC00259943-01; RT-003361; ST2403470; FT-0619109; M0428; EN300-20627; 186935-EP2270113A1; 186935-EP2272935A1; J-015739; Q2497958; F0001-1664; UNII-521V79L8MY component JLBJTVDPSNHSKJ-UHFFFAOYSA-N; 4-Methylstyrene, 96%, contains 3,5-di-tert-butylcatechol as inhibitor; InChI=1/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H; 4-Methylstyrene, >=99.0%, contains ~0.005% 4-tert-butylcatechol as inhibitor; 1-Ethenyl-4-methylbenzene; 4-05-00-01369 (Beilstein Handbook Reference)
4-[(1E)-2-[5,6-Dihydro-5,5-dimethyl-8-(2-phenylethynyl)-2-naphthalenyl]ethenyl]benzoic acid
4-[(1S)-2-Amino-1-hydroxyethyl]benzene-1,2-diol 4-[(1S)-2-Amino-1-hydroxyethyl]-1,2-benzenediol; Norepinephrine, (+)-; d-Arterenol
4-[(2,6-Dichlorophenyl)methoxymethyl]-4-ethyl-2,2-dimethyl-1,3-dioxolane WL 29226, 4-(2,6-Dichlorobenzyloxymethyl)-4-ethylL-2,2-dimethyl-1,3-dioxolan; 4-((2,6-Dichlorophenyl)methoxymethyl)-4-ethyl-2,2-dimethyl-1,3-dioxolane
4-[(2-Chlorophenyl)[4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-o-toluidine monohydrochloride Astrazonblau B; Setocyanine; C.I. 42,140
4-[(2R)-2-Hydroxy-2-[(1S,3R,5R)-2-(hydroxyimino)-3,5-dimethylcyclohexyl]ethyl]-2,6-piperidinedione
4-[(4-Aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline 4-[(4-Aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl-2-methylbenzenamine; Magenta base; C.I. Basic Violet 14, free base
4-[(4-Bromobenzene-1-sulphonyl)methyl]-3-nitrobenzoic acid 4-[[(4-Bromophenyl)sulfonyl]methyl]-3-nitrobenzoic acid; Benzoic acid, 4-(((4-bromophenyl)sulfonyl)methyl)-3-nitro-; 4-(((4-Bromophenyl)sulfonyl)methyl)-3-nitrobenzoic acid
4-[(4-Methylbenzenesulphonyl)methyl]benzoic acid 4-[[(4-Methylphenyl)sulfonyl)methyl]benzoic acid; Benzoic acid, 4-(((4-methylphenyl)sulfonyl)methyl)-; 4-((4'-Tolysulfonyl)methyl)benzoic acid
4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol 4-[(6-Chloro-2-benzoxazolyl)oxy]phenol; 70217-01-5; 4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenol; 4-((6-Chlorobenzo[d]oxazol-2-yl)oxy)phenol; 4-[(6-Chloro-2-benzoxazolyl)oxy]phenol; Phenol, 4-((6-chloro-2-benzoxazolyl)oxy)-; 4-((6-CHLORO-1,3-BENZOXAZOL-2-YL)OXY)PHENOL; Fenoxaprop-P-ethyl metabolite; SCHEMBL6235034; CTK5D2055; DTXSID20220480; VMFCMPIPSNBHJH-UHFFFAOYSA-N; ZINC6093099; 4-(6-chloro-2-benzoxazolyloxy)phenol; AKOS022172522; AE F040356; 4-(6-chloro-benzooxazol-2-yloxy) phenol; AX8022280; Phenol,4-[(6-chloro-2-benzoxazolyl)oxy]-; 217C015; Phenol, 4-((6-chloro-2-benzoxazolyl)oxy)-; NA
4-[(Phenylthio)methyl]benzoic acid
4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol 16530-58-8; 4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol; Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]-; 4-[2-(4-methoxyphenyl)propan-2-yl]phenol; 4-(2-(4-Methoxyphenyl)propan-2-yl)phenol; 4-[1-(4-methoxyphenyl)-isopropyl]phenol; monomethyl BPA; bisphenol-a-monomethylether; Cambridge id 6959119; bisphenol A monomethyl ether; Oprea1_458326; SCHEMBL822911; CTK0E5760; DTXSID30346786; CHEBI:131346; WPVCFEULGFXPJD-UHFFFAOYSA-N; ZINC122790; ALBB-026022; SBB072803; AKOS003273710; MCULE-8490545728; ST012526; R5320; 4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol #; 2-(4'-Hydroxyphenyl)-2-(4'-methoxyphenyl)propane; Q27225107
4-[4-[(1R)-1-Carboxyethoxy]phenoxy]-3-fluorobenzoic acid
4-[7-(1-Adamantyl)-6-(2-methoxyethoxymethoxy)naphthalen-2-yl]benzoic acid 4-[6-[(2-Methoxyethoxy)methoxy]-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl]benzoic acid; Benzoic acid, 4-(6-((2-methoxyethoxy)methoxy)-7-tricyclo(3.3.1.1.3,7)dec-1-yl-2-naphthalenyl)-; CD2665
4-[[(4-Bromophenyl)sulphinyl]methyl]-3-nitrobenzoic acid Benzoic acid, 4-(((4-bromophenyl)sulfinyl)methyl)-3-nitro-; 4-(((4'-Bromophenyl)sulfinyl)methyl)-3-nitrobenzoic acid