Other Organic Chemical terms — page 7 | HESTIA Glossary

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

(E)-4,5-Dihydro-6-(2-(4-pyridinyl)ethenyl)-3(2H)-pyridazinone 4,5-Dihydro-6-[(1E)-2-(4-pyridinyl)ethenyl]-3(2H)-pyridazinone; ICI 153110; (E)-4,5-Dihydro-6-(2-(4-pyridinyl)ethenyl)-3(2H)-pyridazinone
(E)-5-(4-Methoxystyryl)benzene-1,3-diol 5-[(1E)-2-(4-Methoxyphenyl)ethenyl]-1,3-benzenediol; 3,5-Dihydroxy-4'-methoxystilbene; BML 233
(E)-Cinnamic acid, Propargyl ester
(E)-Methomyl (1E)-N-[[(Methylamino)carbonyl]oxy]ethanimidothioic acid methyl ester; Methomyl; (E)-Methomyl
(E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methyl-5-nonenamide
(E)-Non-2-enoic acid 2-Nonenoic acid; EINECS 223-171-5
(E)-o-Chlorocinnamic acid 2-Chloro-cis-cinnamic acid; (E)-o-Chlorocinnamic acid; EINECS 213-363-7
(E,E)-2-(Phenylmethylene)cycloheptanone O-[2-[bis(1-methylethyl)amino]ethyl]oxime (E)-2-butenedioate Cycloheptanone, 2-(phenylmethylene)-, O-(2-(bis(1-methylethyl)amino)ethyl)oxime, (1E,2E)-, (2E)-2-butenedioate (1:1); (E,E)-2-(Phenylmethylene)cycloheptanone O-(2-(bis(1-methylethyl)amino)ethyl)oxime (E)-2-butenedioate (1:1)
(E,E,E)-(-)-5-(1,3-Hexadienyl)-4-methoxy-5-methyl-3-(1-oxo-2-butenyl)-2(5H)-furanone
(E,E,E)-(-)-5-(1,3-Hexadienyl)-4-methoxy-5-methyl-3-(1-oxo-2-hexenyl)-2(5H)furanone Graminin A; UNII-676XIY14LM
(E,Z)-Farnesol (2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol; (E,Z)-farnesol; (2E,6Z)-farnesol; 2-trans,6-cis-farnesol; trans,cis-Farnesol; 2E,6Z-farnesol; farnesol; 3879-60-5; UNII-413TVZ4919; (2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol; Farnesyl alcohol; CHEBI:35966; CRDAMVZIKSXKFV-GNESMGCMSA-N; 413TVZ4919; 3,7,11-trimethyldodeca-2E,6Z,10-trien-1-ol; (E,Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol; (2-trans,6-cis)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol; Farnesol, 96%, mixture of isomers; 4602-84-0; Farnesol, (2E,6Z)-; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (2E,6Z)-; NSC60597; FEMA No. 2478, (2E,6Z)-; (2-trans,6-cis)-farnesol; CHEMBL488357; SCHEMBL1301184; (2E,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol; 3,7,11-Trimethyldodeca-2-trans,6-cis,10-trien-1-ol; ZINC5225107; NSC-60597; LMPR0103010006; 3,11-Trimethyl-2,6,10-dodecatrienol; Z6196; 2-trans,6-cis-Farnesol, >=95.0% (GC); 2,10-Dodecatrien-1-ol, 3,7,11-trimethyl-; 3,7,11-trimethyl-dodeca-2trans,6cis,10-trien-1-ol; Q27116653; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (E,Z)-; UNII-EB41QIU6JL component CRDAMVZIKSXKFV-GNESMGCMSA-N; Farnesol, (2E,6Z)-; UNII-413TVZ4919
(Methacryloyloxy)triphenyltin [(2-Methyl-1-oxo-2-propenyl)oxy]triphenylstannane homopolymer; Stannane, ((2-methyl-1-oxo-2-propenyl)oxy)triphenyl-, homopolymer; ((2-Methyl-1-oxo-2-propenyl)oxy)triphenylstannane homopolymer
(Methylthio)triphenylgermane (Methylthio)triphenylgermane
(Nitrilotris(methylene))triphosphonic acid Phosphonic acid, nitrilotris(methylene) tris-; Aminotrimethylene phosphonic acid; 4-01-00-03070 (Beilstein Handbook Reference)
(Nonylphenoxy)acetic acid
(OC-6-11)- Hexakis(cyano-kappaC)ferrate(4-) Hexacyanoferrate II; Ferrocyanide
(OC-6-11)-Hexakis(cyano-c)-4-Ferrate, Tetraammonium Ammonium ferrocyanide; AI3-28802
(OC-6-11)-Hexakis(cyano-c)-ferrate(4-)tetrapotassium, Trihydrate Potassium ferrocyanide trihydrate; Potassium ferricyanide trihydrate
(OC-6-11)-Hexakis(cyano-kappaC)ferrate(4-) potassium (1:4) Potassium ferrocyanide; AI3-28751
(OC-6-11)-Tris(1,10-phenanthroline-kappaN1,kappN10)copper(2+) chloride (1:2)
(OC-6-11)-bis(Diethylcarboamodithioato-S,S')dimethyltin
(OC-6-21)-[[N,N'-1,2-Ethanediylbis[N-[(carboxy-kappa,O)-methyl]glycinato manganate (2-)
(OC-6-21)-[[N,N'-1,2-Ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]calciate(2-), Copper(2+) (1:1) Acetic acid, (ethylenedinitrilo)tetra-, calcium copper complex; Copper calcium edetate
(OC-6-21)-[[N,N'-1,2-Ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]nickelate(2-)
(OC-6-21)-tris[3-(Hydroxy-kappaO)-2-methyl-4H-pyran-4-onato-kappaO4]aluminium Aluminium maltolate; Aluminium maltol; Aluminium maltolate; Aluminium maltol
(Octadecanoato-O)phenylmercury Phenylmercury stearate; EINECS 203-217-0
(Pentachlorophenoxy)triphenyl-stannane
(Perfluoropropyl)methanol 2,2,3,3,4,4,4-Heptafluoro-1-butanol; 375-01-9; 2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol; Heptafluorobutanol; 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1H,1H-Heptafluorobutanol-1; 1H,1H-Heptafluoro-1-butanol; 1,1-Dihydroperfluorobutyl alcohol; 2,2,3,3,4,4,4-HEPTAFLUOROBUTANOL; 1,1-Dihydroperfluorobutanol; 1,1-H,H-Heptafluorobutanol; NSC 60528; Perfluoro-1,1-dihydrobutanol; heptafluoro-1-butanol; Butanol, 2,2,3,3,4,4,4-heptafluoro-; WXJFKAZDSQLPBX-UHFFFAOYSA-N; alpha,alpha-Dihydroperfluorobutanol; EINECS 206-782-1; UNII-5R7VC6NQE7; BRN 1761907; 5R7VC6NQE7; AI3-29339; .alpha.,.alpha.-Dihydroperfluorobutanol; 2,2,3,3,4,4,4-Heptafluoro-butanol; 2,2,3,3,4,4,4-Heptafluoro-1-butanol, 95%; (Perfluoropropyl)methanol; NSC60528; 1,1H-perfluorobutanol; 1,H-Heptafluorobutanol; PubChem12641; 1H,1H-perfluorobutanol; ACMC-209itj; 1h,1h-heptafluorobutanol; CF3CF2CF2CH2OH; C4HF7O; Heptafluorobutanol (Related); 1h,1h-heptafluorobutan-1-ol; 4-01-00-01547 (Beilstein Handbook Reference); SCHEMBL197087; DTXSID4059914; CTK3J2175; 1h,1h-dihydroheptafluoro-1-butanol; KS-000001PS; ZINC1690278; ZX-AP004467; 2,3,3,4,4,4-Heptafluorobutanol; 1898AE; 1899AE; ACM375019; ANW-28661; FCH931670; MFCD00004674; NSC-60528; PC4390; SBB092548; AKOS006222976; Butanol,2,3,3,4,4,4-heptafluoro-; FS-3824; GW-2580, CSF-1 Receptor Inhibitor; MCULE-6039778589; RTR-015221; TRA0012190; VZ21983; 2,2,3,3,4,4,4-heptafluorobutan-1ol; CC-06333; LS-46548; AB1011023; AX8063925; DB-049122; TR-015221; 2,2,3,3,4,4,4,-Heptafluoro-1-butanol; FT-0609061; ST51039893; 2,3,3,4,4,4-HEPTAFLUORO-1-BUTANOL; K-8267; 2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%; C-09424; 2, 2, 3, 3, 4, 4, 4-Heptafluoro-1-Butanol; (Perfluoropropyl)methanol; 4-01-00-01547 (Beilstein Handbook Reference)
(Phenylthio)acetic acid Phenylthioacetic acid; Acetic acid, (phenylthio)-; AI3-26091
(Propan-2-ylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate 2-Propanone, O-[1-Oxo-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propyl]oxime; 2-Propanone, O-(1-oxo-2-(4-(4-(trifluoromethyl)phenoxy)pheoxy)propyl)oxime; NA
(R)-(+)-Citronellal (3R)-3,7-Dimethyl-6-octenal; (R)-(+)-Citronellal; 2385-77-5; (R)-3,7-Dimethyloct-6-enal; (+)-Citronellal; (3R)-3,7-dimethyloct-6-enal; (3R)-(+)-citronellal; (R)-citronellal; (3R)-3,7-Dimethyl-6-octenal; 6-Octenal, 3,7-dimethyl-, (3R)-; (R)-3,7-dimethyl-6-octenal; CHEBI:299; NEHNMFOYXAPHSD-SNVBAGLBSA-N; 6-Octenal, 3,7-dimethyl-, (R)-; R-3,7-dimethyl-oct-6-enal; L-Citronellal; Citronellol 96%; Citronella Java Oil; EINECS 219-194-5; s-(-)-citronellal; L-(-)-Citronellal; EC 219-194-5; SCHEMBL457495; 3,7-Dimethyl-(S)-6-Octenal; CHEMBL1081721; DTXSID6044482; CTK8F2012; 3,7-Dimethyl-(3R)-6-Octenal; 3,7-Dimethyl-(3S)-6-Octenal; ZINC1531600; 3,7-Dimethyl-6-octenal, (3R)-; 6-Octenal,3,7-dimethyl-, (3R)-; AKOS025311453; CCG-214393; LMPR0102010007; 6-Octenal, 3,7-dimethyl-, (theta)-; HY-111664; CS-0089462; FT-0604386; FT-0699573; (R)-(+)-Citronellal, technical grade, 90%; C09848; A801397; Q413787; UNII-QB99VZZ7GZ component NEHNMFOYXAPHSD-SNVBAGLBSA-N; (3R)-3,7-Dimethyloct-6-enal (6-Octenal, 3,7-dimethyl-, (3R)-); (R)-3,7-Dimethyloct-6-enal; EINECS 219-194-5
(R)-(-)-2-Hexanol (+)-2-Hexanol; 2-Hexanol, (R)-; NA
(R)-(-)-alpha-Phellandrene (5R)-2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene; (R)-(-)-alpha-Phellandrene; (-)-alpha-phellandrene; (R)-alpha-Phellandrene; alpha-Phellandrene l-form; (R)-5-Isopropyl-2-methylcyclohexa-1,3-diene; 4221-98-1; CHEBI:301; UNII-56UV8X65K0; (4R)-p-mentha-1(6),2-diene; r(-)-alpha-phellandrene; (R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene; (4R)-p-mentha-1,5-diene; (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene; (5R)-5-isopropyl-2-methylcyclohexa-1,3-diene; OGLDWXZKYODSOB-SNVBAGLBSA-N; 56UV8X65K0; (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene; (-)-p-Mentha-1,5-diene; W-109957; 1-phellandrene; (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene; 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-, (5R)-; EINECS 224-167-6; l-alpha-phellandrene; Epitope ID:123896; DSSTox_CID_27053; DSSTox_RID_82071; DSSTox_GSID_47053; (R)-(?)-alpha-Phellandrene; CHEMBL455041; DTXSID3047053; ZINC8234325; p-mentha-1,5-diene,(R)-(-)-; Tox21_302301; MFCD00062988; LMPR0102090021; NCGC00256155-01; CAS-4221-98-1; C09875; C-47126; Q25933788; UNII-49JV13XE39 component OGLDWXZKYODSOB-SNVBAGLBSA-N; UNII-HU0VZO1K2G component OGLDWXZKYODSOB-SNVBAGLBSA-N; 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-, (theta)-; (R)-(-)-alpha-Phellandrene, >=95.0% (sum of enantiomers, GC); alpha-Phellandrene l-form; EINECS 224-167-6
(R)-12-Hydroxyoleic acid, monoester with propane-1,2-diol Ricinoleic acid, 2-Hydroxypropyl ester; 12-Hydroxy-9-octadecenoic acid, monoester with 1,2-propanediol; EINECS 247-669-7
(R)-2,3,4,5-Tetrahydro-8-chloro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol (5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol; SCH 23390; SCH 23390
(R)-2-Hydroxy-N-(1,1,3,3-tetramethylbutyl)propanamide
(R)-Isoleucine D-Isoleucine; D-Isoleucine; 319-78-8; (2R,3R)-2-amino-3-methylpentanoic acid; H-D-Ile-OH; UNII-V87GJA0G54; V87GJA0G54; (R)-Isoleucine; AGPKZVBTJJNPAG-RFZPGFLSSA-N; MFCD00064221; (2R,3R)-2-Amino-3-methylvaleric acid; EINECS 206-269-2; H-D-Allo-Ile-OH; BRN 1721793; 443-79-8; alloisoleucin; D-Ile; H-D-lle-OH; PubChem17263; 4-04-00-02774 (Beilstein Handbook Reference); SCHEMBL159567; CHEBI:27730; CTK1C2410; D-Isoleucine, >=98% (TLC); ZINC388313; DL-Isoleucine, 99%, FCC, FG; DL-Isoleucine, cell culture tested; ACT00009; KS-00000WQ4; ANW-27238; AKOS006340929; AM81840; DL-Isoleucine, ReagentPlus(R), 99%; EBD2223259; RTR-013498; (2R,3R)-2-Amino-3-methylpentanoicacid; (R)-2-Amino-(S)-3-methylvaleric acid; AC-22374; DS-18182; SC-09609; (2R, 3R)-2-Amino-3-methylpentanoic acid; ST2402224; TR-013498; CS-0011143; FT-0631944; C06418; DL-Isoleucine, Vetec(TM) reagent grade, 98%; K-7488; M03125; 319I788; Q27103290; 6B147F4F-BD4E-4FC3-9B73-D1EC1622E02D; UNII-5HX0BYT4E3 component AGPKZVBTJJNPAG-RFZPGFLSSA-N; DIL; Isoleucine, D-; 4-04-00-02774 (Beilstein Handbook Reference)
(R)-Lavandulol (2R)-5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol; Lavandulol; (-)-2-Isopropenyl-5-methyl-4-hexen-1-ol
(R)-Warfarin 4-Hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one; (R)-Warfarin; 5543-58-8; Dextrowarfarin; R-WARFARIN; (+)-Warfarin; UNII-09CC5J5C8A; (R)-4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one; (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone; 09CC5J5C8A; CHEBI:87737; (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 4-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-chromen-2-one; (R)-(+)-Warfarin; Warfarin, (R)-; EINECS 226-908-9; 1h9z; BIDD:GT0199; CHEMBL251073; SCHEMBL1479347; SCHEMBL3792087; PJVWKTKQMONHTI-OAHLLOKOSA-N; 4-Hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one; ZINC3875544; 1092AH; ZINC84589076; AKOS027320495; DB08496; VC30167; NCGC00165933-01; (R)-(+)-Warfarin, >=97% (HPLC); FT-0635768; C-19145; Q27105121; UNII-5Q7ZVV76EI component PJVWKTKQMONHTI-OAHLLOKOSA-N; 2H-1-Benzopyran-2-one,4-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-; 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, (R)-; Warfarin, (R)-; Dextrowarfarin
(R,R)-Diepoxybutane (2R,2'R)-Rel-2,2'-bioxirane; D-Diepoxybutane; l-Butadiene epoxide; 298-18-0; (R,R)-diepoxybutane; 2R:3R-Diepoxybutane; D-Erythritol anhydride; UNII-4KEO88VB9L; (2R,2'R)-2,2'-bioxirane; Butane, D-1,2:3,4-diepoxy-; D-Threitol, 1,2:3,4-dianhydro-; NSC 32606; (R-(R*,R*))-2,2'-Bioxirane; 30419-67-1; 4KEO88VB9L; Diepoxybutane, dl-; dl-Butadiene dioxide; 1,2:3,4-Dianhydro-DL-threitol; CCRIS 2782; (+-)-1,2:3,4-Diepoxybutane; EINECS 206-060-6; 2,2'-Bioxirane, (2R,2'R)-rel-; Butane, (+-)-1,2:3,4-diepoxy-; (R*,R*)-(+-)-2,2'-Bioxirane; DL-DIEPOXYBUTANE; Butane,2:3,4-diepoxy-; 2,2'-Bioxirane, (2R,2'R)-; 2,2'-Bioxirane, (theta,theta)-(+/-)-; 2,2'-Bioxirane, (R*,R*)-(.+/-.)-; (R,R)-(-)-1,2,3,4-Diepoxybutane; 2,2'-Bioxirane, (R-(R*,R*))- (9CI); D-ERYTHITOL ANHYDRIDE; dl-1,2:3,4-Diepoxybutane; 2,2'-Bi[(2R)-oxirane]; D-Threitol,2:3,4-dianhydro-; CHEBI:51048; NSC32606; ZINC1596382; (+/-)-1,2:3,4-Diepoxybutane; (2R,2'R)-rel-2,2'-Bioxirane; 7214AF; GEO-02727; Diepoxybutane, (R*,R*)-(+/-)-; 2,2'-Bioxirane, (R-(R*,R*))-; LS-153738; Q27122294; UNII-60OB65YNAB component ZFIVKAOQEXOYFY-QWWZWVQMSA-N; UNII-GQK28B9ZWF component ZFIVKAOQEXOYFY-QWWZWVQMSA-N; Diepoxybutane, (R*,R*)-(+/-)-; (R*,R*)-(+-)-2,2'-Bioxirane
(S)-(-)-2-Methyl-1-butanol (2S)-2-Methyl-1-butanol; 1565-80-6; (S)-(-)-2-Methyl-1-butanol; (S)-2-Methyl-1-butanol; (S)-2-Methylbutan-1-ol; 1-Butanol, 2-methyl-, (2S)-; (2S)-2-methylbutan-1-ol; UNII-II2QJB35IC; 1-Butanol, 2-methyl-, (S)-; (2S)-2-methyl-1-butanol; (S)-(-)-2-Methylbutanol; (S)-2-methylbutanol; II2QJB35IC; (-)-2-methyl-1-butanol; 1-Butanol, 2-methyl-,(2S)-; QPRQEDXDYOZYLA-YFKPBYRVSA-N; W-108011; 2-Methyl-1-butanol, (-)-; (2S)-2-Methyl-Butan-1-Ol; active-Amyl Alcohol; EINECS 216-366-1; (s)-2-methylbutylalcohol; (S)-2-methylbutyl alcohol; (s)-2-methyl-butan-1-ol; CHEBI:50625; CTK4C9114; DTXSID20883695; (S)-(-)-2-methylbutan-1-ol; KS-00000ZF0; ZINC2040993; ANW-21628; (S)-(-)-2-Methylbutanol, 99%; AKOS024256629; FCH1122052; RTR-006566; TR-006566; FT-0605210; M0170; Q27122155; UNII-2NK7O363Q6 component QPRQEDXDYOZYLA-YFKPBYRVSA-N; UNII-7VTJ239ASU component QPRQEDXDYOZYLA-YFKPBYRVSA-N; (S)-(-)-2-Methylbutanol, >=95.0% (sum of enantiomers, GC); 2-Methyl-1-butanol, (-)-; EINECS 216-366-1
(S)-2-Hydroxy-N-(1,1,3,3-tetramethylbutyl)propanamide
(S)-3-(1-Nitroso-2-piperidinyl)pyridine N-Nitrosoanabasine; N'-Nitrosoanabasine; 37620-20-5; 3-(1-nitrosopiperidin-2-yl)pyridine; Nitrosoanabasine; N-NITROSOANABASINE; 1-Nitroso-2-(3-pyridyl)piperidine; (R,s)-n-nitrosoanabasine; (+-)-N-Nitrosoanabasine; (+-)-1-Nitrosoanabasine; (+-)-3-(1-Nitroso-2-piperidinyl)pyridine; 1-Nitrosoanabasine; Pyridine, 3-(1-nitroso-2-piperidinyl)-, (+-)-; 3-(1-Nitroso-2-piperidinyl)-pyridine; Anabasine, 1-nitroso-; CCRIS 6651; N-Nitroso-2-(3'-pyridyl)piperidine; (S)-3-(1-Nitroso-2-piperidinyl)pyridine; Pyridine, 3-(1-nitroso-2-piperidinyl)-, (S)-; 3-(1-Nitroso-2-piperidinyl)pyridine; (RS)-N-Nitrosoanabasine; SCHEMBL4538641; DTXSID3021019; CHEBI:82507; CTK8E3287; STL570268; AKOS006283714; 3-[-1-nitrosopiperidin-2-yl]pyridine; LS-7587; MCULE-6922107027; N-Nitrosoanabasine, analytical standard; 84237-39-8; AS-61613; Pyridine, 3-(1-nitroso-2-piperidinyl)-; DB-081866; LS-131868; TR-015276; FT-0672937; C19477; Q27156016; UNII-37X858NS29; N-NITROSOANABASINE; 1133-64-8; 1-Nitrosoanabasine; 37X858NS29; Anabasine, 1-nitroso-; CCRIS 6651; N-Nitroso-2-(3'-pyridyl)piperidine; (S)-3-(1-Nitroso-2-piperidinyl)pyridine; Pyridine, 3-(1-nitroso-2-piperidinyl)-, (S)-; ZINC3999315; AKOS006278430; Q27256704; Pyridine, 3-(1-nitroso-2-piperidinyl)-, (S)- (9CI); (S)-N-Nitrosoanabasine (NAB) solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material; CCRIS 6651
(S)-3-(4-((4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)methoxy)phenyl)hex-4-ynoic acid (betaS)-beta-1-Propyn-1-yl-4-[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methoxy]benzenepropanoic acid; AMG-837; UNII-NE6U6R66U4
(S)-4-Nonanol 4-Nonanol; 4-NONANOL; 5932-79-6; nonan-4-ol; 4-Nonanol, (S)-; (S)-4-Nonanol; 4-Nonanol, (4S)-; N-Propyl-N-Pentylcarbinol; 4-Nonanol, (R)-; Amylpropylcarbinol; Propylamylcarbinol; 4-Nonyl Alcohol; Pentylpropylcarbinol; Propylpentylcarbinol; EINECS 227-679-8; ACMC-209mcf; ACMC-20m5ca; AI3-37212; SCHEMBL510814; CTK1H1747; DTXSID60884202; IXUOEGRSQCCEHB-UHFFFAOYSA-N; ANW-33229; AKOS009156750; MCULE-8117002289; TC-121974; FT-0619313; N0336; 4-Nonanol, (S)-; (S)-4-Nonanol
(S)-Fenpropathrin 2,2,3,3-Tetramethylcyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester; Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester, S-; (S)-Fenpropathrin
(S)-Lipoic acid (3S)-1,2-Dithiolane-3-pentanoic acid; Thioctic acid l-form; S-Lipoate
(S)-Salithion (2S)-2-Methoxy-4H-1,3,2-benzodioxaphosphorin 2-sulfide; 4H-1,3,2-Benzodioxaphosphorin, 2-methoxy-, 2-sulfide, (S)-; (S)-Salithion
(SP-5-21)Bis[ethanedioato(2-)-kappaO1,kappaO2]oxotitanate(2-)dipotassium Potassium titanyl oxalate; Potassium oxalatotitanate(IV)
(T-4)-Nickel carbonyl (Ni(CO)4) Nickel carbonyl; EINECS 236-669-2