Other Organic Chemical terms — page 8 | HESTIA Glossary

Browse all 10,014 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

(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)-Tetrakis(diethylcarbamodithioato-kappaS)selenium
(T-4)-Triphenyl(pyridine)-boron
(Z)-2,3-Dichloroacrylic acid A,B-Dichloroacrylic acid; Acrylic acid, 2,3-dichloro- (8CI); Acrylic acid, alpha-beta-dichloro-
(Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-Dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid (5Z)-7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-Dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-5-heptenoic acid; AL-8810; AL 8810
(Z)-7-[(1S,4R,5R,6S)-5-[(E,3S)-3-Hydroxyoct-1-enyl]-3-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid (5Z)-7-[(1R,4S,5S,6R)-6-[(1E,3S)-3-Hydroxy-1-octen-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl]-5-heptenoic acid; 9,11-Methanoepoxy PGH2; U 46619
(Z)-8-Dodecen-1-ol mixt. with 8-dodecenyl acetate (8Z)-8-Dodecen-1-ol mixt. with 8-dodecenyl acetate; 8-Dodecen-1-ol, (8Z)-, mixt. with 8-dodecenyl acetate; EPA Pesticide Chemical Code 128906
(Z,E)-alpha-Farnesene (3Z,6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene; (Z,E)-alpha-Farnesene; alpha-Farnesene, (3Z,6E)-; (3z,6e)-alpha-farnesene; 26560-14-5; UNII-4U4U81627K; (Z,E)-.alpha.-Farnesene; (3Z,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene; 1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (Z,E)-; 4U4U81627K; cis-alpha-farnesene; cis,trans-alpha-Farnesene; 1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (3Z,6E)-; cis-.alpha.-Farnesene; FEMA No. 3839, (3Z,6E)-alpha-; .alpha.-(Z,E)-Farnesene; cis,trans-.alpha.-Farnesene; (3Z,6E)- .alpha.-Farnesene; CHEBI:39238; DTXSID70181138; CXENHBSYCFFKJS-OXYODPPFSA-N; ZINC1531531; (Z)-3, (E)-6-.alpha.-Farnesene; Q27119780; (3Z,6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene; (Z,E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene,; UNII-4P3OFI15E1 component CXENHBSYCFFKJS-OXYODPPFSA-N; alpha-Farnesene, (3Z,6E)-; UNII-4U4U81627K
(Z,Z)-2-Hydroxy-5-methoxy-3-(8,11,14-pentadecatrienyl)-2,5-cyclohexadiene-1,4-dione (Z,Z)-2-Hydroxy-5-methoxy-3-(8,11,14-pentadecatrienyl)-2,5-cyclohexadiene-1,4-dione; 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-(8Z,11Z)-8,11,14-pentadecatrienyl-; 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-(8Z,11Z)-8,11,14-pentadecatrienyl-
(alphaE)-2-[[(5-Methoxy-2-benzothiazolyl)thio]methyl]-alpha-(methoxymethylene)benzeneacetic acid methyl ester
(alphaE)-2-[[6-(2-Cyanophenoxy)-4-pyrimidinyl]oxy]-alpha-(methoxymethylene)benzeneacetic acid
(alphaE)-alpha-(Methoxyimino)-2-[[[(E)-[1-[3-(trifluoromethyl)phenyl]ethylidene]amino]oxy]methyl]benzeneacetic acid
(alphaR)-alpha-Hydroxybenzeneacetic acid phenylmethyl ester
(alphaR)-alpha-[2-(4-Chlorophenyl)ethyl]-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
(alphaR)-alpha-butyl-alpha-(4-Chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile
(alphaS)-alpha-(Aminooxy)benzenepropanoic acid alpha-Aminooxy-beta-phenylpropionic acid; L-alpha-Aminooxy-beta-phenylpropionic acid
(alphaS)-alpha-Carboxy-2,3-dihydro-N,N,N-trimethyl-2-selenoxo-1H-imidazole-4-ethanaminium inner salt
(alphaS)-alpha-[2-(4-Chlorophenyl)ethyl]-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
(alphaS)-alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile hydrochloride (1:1) Verapamil hydrochloride, (-)-; EINECS 253-132-8
(alphaS)-alpha-butyl-alpha-(4-Chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile
(alphaS)-alpha-hydroxybenzeneacetic acid phenylmethyl ester
(endo, exo)-2,5,6-Trichloro-1,7,7-tris(chloromethyl)bicyclo(2.2.1)hept-2-ene
(gammaS)-gamma-Hydroxy-6-[(5R)-5-(methoxymethyl)-2-oxo-3-oxazolidinyl]-2-benzothiazolebutanenitrile E 2011; CCRIS 8691
(p-Benzoylbenzyl)trimethylammonium chloride 4-Benzoyl-N,N,N-trimethylbenzenemethanaminium chloride (1:1); (p-Benzoylbenzyl)trimethylammonium chloride; EINECS 278-972-2
1'-ACETOXYSAFROLE 1'-Acetoxysafrole; 34627-78-6; BRN 4806543; 5-(1-Acetyloxy-2-propenyl)-1,3-benzodioxole; 1-(1,3-benzodioxol-5-yl)prop-2-en-1-yl acetate; 1,3-BENZODIOXOLE-5-METHANOL, alpha-ETHENYL-, ACETATE; SCHEMBL3342179; DTXSID5039226; CTK4H2730; LS-7169; 1,3-Benzodioxole-5-methanol,a-ethenyl-, 5-acetate; Q27289524; 3-(1,3-dihydro-2-benzofuran-5-yl)prop-1-en-1-yl acetate; 1'-Acetoxysafrole; 1'-Acetoxysafrole
1'-Acetonaphthone 1-(1-Naphthalenyl)ethanone; 1'-Acetonaphthone; 941-98-0; 1-Acetonaphthone; 1-Acetylnaphthalene; Methyl 1-naphthyl ketone; 1-(naphthalen-1-yl)ethanone; 1-Acetonaphthalene; 1-(1-Naphthalenyl)ethanone; Ethanone, 1-(1-naphthalenyl)-; 1-Naphthyl methyl ketone; alpha-Acetonaphthone; 1-(naphthalen-1-yl)ethan-1-one; alpha-Naphthyl methyl ketone; alpha-Acetylnaphthalene; acetylnaphthalene; NSC 7659; Methyl alpha-naphthyl ketone; 1-Acetonaphthone; UNII-U44R403XVS; .alpha.-Acetonaphthone; .alpha.-Acetylnaphthalene; EINECS 213-384-1; 1-naphthalen-1-yl-ethanone; BRN 1100618; AI3-00673; .alpha.-Naphthyl methyl ketone; Methyl .alpha.-naphthyl ketone; U44R403XVS; QQLIGMASAVJVON-UHFFFAOYSA-N; MFCD00004013; 1'-Acetonaphthone, 95%; 1-(1-Naphthyl)ethanone; 1-naphthalen-1-ylethanone; 1-Acetonaphtone; Acetyl naphthalene; methylnaphthylketone; 1'-Acetonaphthone; PubChem13226; ACMC-1BVZE; 1-Acetonaphthone, 97%; 1-(1-Naphthyl)ethanone #; SCHEMBL50651; ghl.PD_Mitscher_leg0.724; 1-(naphthalen-4-yl)ethanone; 4-07-00-01292 (Beilstein Handbook Reference); .alpha.-Methyl naphthyl ketone; DTXSID4052635; Monomethylnaphthalene Formaldehyde; NSC7659; NSC-7659; STR04053; ZINC1688258; ANW-40216; BBL027445; SBB040260; STL183335; 1-Acetonaphthone, analytical standard; AKOS000118730; CS-W020048; FS-3189; LS11716; MCULE-2562929937; RTR-029466; AK-48609; BR-48609; LS-13162; SC-75215; ST082236; SY013630; ST2408388; TR-029466; 1-Acetonaphthone, purum, >=96.0% (GC); A0052; AK00739752; FT-0608121; M-7242; A844867; W-100207; Q27290663; F0001-2262; Z1262395934; UNII-HGY15VJE1U component QQLIGMASAVJVON-UHFFFAOYSA-N; InChI=1/C12H10O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H; 1'-Acetonaphthone Methyl 1-naphthyl ketone C12H10O 170.21 1.120 9-11 degrees 302 degrees >110 degrees (230 degrees F) 1.6280 941-98-0 213-384-1 MFCD00004013 AL2982800 Y; 1-Acetonaphthone; 4-07-00-01292 (Beilstein Handbook Reference)
1'-Hydroxyestragole 1'-Hydroxyestragole; 51410-44-7; 1-(4-methoxyphenyl)prop-2-en-1-ol; 1-Hydroxyestragole; Estragole, 1'-hydroxy-; CCRIS 1873; alpha-Ethenyl-4-methoxybenzenemethanol; BRN 1939006; 1-[4-(methyloxy)phenyl]prop-2-en-1-ol; BENZYL ALCOHOL, p-METHOXY-alpha-VINYL-; Q63088225; vinyl-p-methoxyphenylcarbinol; 3-06-00-05032 (Beilstein Handbook Reference); Vinyl-4-methoxy phenylcarbinol; CHEMBL181994; SCHEMBL1689680; DTXSID6020723; RUPMSBPCFQDMAY-UHFFFAOYSA-N; 4-methoxy-alpha-vinylbenzyl alcohol; AKOS006279321; LS-7445; 1-(4-Methoxy-phenyl)-prop-2-en-1-ol; DS-016032; (1S)-1-(4-methoxyphenyl)prop-2-en-1-ol; 3-06-00-05032 (Beilstein Handbook Reference)
1'-Hydroxysafrole alpha-Ethenyl-1,3-Benzodioxole-5-methanol; 1'-HYDROXYSAFROLE; 1'-Hyroxysafrole; 5208-87-7; CCRIS 341; Piperonyl alcohol, alpha-vinyl-; HSDB 3492; 1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol; BRN 0167676; 1,3-Benzodioxole-5-(2-propen-1-ol); alpha-Ethenyl-1,3-benzodioxole-5-methanol; 1,3-Benzodioxole-5-methanol, alpha-ethenyl-; 1,2-Methylenedioxy-4-(1-hydroxyallyl)benzene; 3-(3,4-methylenedioxyphenyl)-3-hydroxypropene; 4-19-00-00802 (Beilstein Handbook Reference); SCHEMBL6869336; DTXSID0020731; CTK4J5384; AKOS006275901; LS-7453; 1,3-Benzodioxole-5-methanol,a-ethenyl-; 1-(2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol; (1S)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol; A1-04951; Q27275352; 1'-Hydroxysafrole; 4-19-00-00802 (Beilstein Handbook Reference)
1(or 2)Butoxypropanol Propylene glycol butyl ether; 1-Butoxy-2-hydroxypropane
1,1'-(1-methylethylidene)bis[4-methoxybenzene]
1,1'-(2,2,2-Trichloroethylidene)bis[4-chloro-3,5-dinitro]benzene
1,1'-Bi-2-naphthol [1,1'-Binaphthalene]-2,2'-diol; 1,1'-Bi-2-naphthol; 18531-94-7; 602-09-5; 18531-99-2; (S)-(-)-1,1'-Bi-2-naphthol; (R)-(+)-1,1'-Bi-2-naphthol; [1,1'-Binaphthalene]-2,2'-diol; binol; 1,1'-Binaphthyl-2,2'-diol; (S)-BINOL; (R)-1,1'-Bi-2-naphthol; (R)-[1,1'-Binaphthalene]-2,2'-diol; 2,2'-Dinaphthol; beta-Binaphthol; 2,2'-Dihydroxy-1,1'-binaphthyl; (R)-BINOL; (S)-[1,1'-binaphthalene]-2,2'-diol; 1,1'-Bis-2-naphthol; Chiral binaphthol; Bis-beta-naphthol; (R)-Binaphthol; (S)-Binaphthol; (S)-(-)-BINOL; 2,2'-Dihydroxydinaphthyl; 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol; 2,2'-Dihydroxy-1,1'-dinaphthyl; 2,2'-Dihydroxybinaphthalene; (s)-1,1'-bi-2-naphthol; (R)-(+)-BINOL; r-(+)-1,1'-bi-2-naphthol; s-(-)-1,1'-bi-2-naphthol; (r)-(+)-1,1-bi-2-naphthol; UNII-54OT5RRV4C; UNII-M6IDZ128WT; (s)-1,1-bi-2-naphthol; MFCD00004068; alpha-Binaphthyl-2,2'-diol; (r,s)-binol; (R)-(+)-1,1'-Bi(2-naphthol); (S)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl; EINECS 210-014-0; NSC 27049; 2,2'-Dihydroxy-1,1'-binaphthalene; (S)-(-)-1,1'-Bi(2-naphthol); BRN 0997518; 54OT5RRV4C; M6IDZ128WT; (+)-2,2'-dihydroxy-1,1'-binaphthyl; (r)-(+)-bi-2-naphthol; (S)-2,2'-Dihydroxy-1,1'-binaphthyl; (+)-2,2'-Dihydroxy-1,1'-dinaphthyl; AI3-19388; r-binol; s-binol; di-b-naphthol; (1,1'-BINAPHTHALENE)-2,2'-DIOL; (R)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl; bi-2-naphthol; 1,1'-Bi-2-naphthol, 99%; PPTXVXKCQZKFBN-UHFFFAOYSA-N; (+/-)-1,1'-bi-2-naphthol; C20H14O2; [1,1']Binaphthalenyl-2,2'-diol; (S)-(-)-1,1-Bi-2-naphthol; R(+)-1,1'-BI-2-NAPHTHOL; (R)-(1,1'-Binaphthalene)-2,2'-diol; (r)-2,2'-dihydroxy-[1,1']-binaphthyl; S-(-)-2,2'-Dihydroxy-1,1'-binaphthyl; s-(-)-2,2'-dihydroxy-1,1'-dinaphthyl; r-1,1-bi-2-naphthol; s-1,1-bi-2-naphthol; 1,1 -Bi-2-naphthol; (R)-(+)-1,1'-Binaphthalene-2,2'-diol; (S)-(-)-1,1'-Binaphthalene-2,2'-diol; (r)-1,1-bi-2-naphthol; (R)-1-(2-Hydroxynaphthalen-1-yl)naphthalen-2-ol; 1,1'-bi-2,2'-naphthols; [1,1'-Binaphthalene]-2,2'-diol, (1S)-; s-(-)1,1'-bi(2-naphthol); (s)-(+)-1,1'-bi-2-naphthol; r-(+); s-(-); (+/-)-1,1'-Bi(2-naphthol); Binol, (+)-; (r)-(+)-1,1'-bis(2-naphthol); r-(+)-1,1'-binaphthyl-2,2'-diol; S(-)-1,1'-BI-2-NAPHTHOL; s-(-)-1,1'-binaphthyl-2,2'-diol; (+/-)-2,2-dihydroxy-1,1'-binaphthyl; (r)-(+)-1,1'-bi(2,2'-naphthol); (r)-(+)-1,1'-binaphthyl-2,2'-diol; (s)-(-)-1,1'-bi(2,2'-naphthol); (s)-(-)-1,1'-binaphthyl-2,2'-diol; (s)-2,2'-dihydroxy-[1,1']-binaphthyl; r-(+)-2,2'-dihydroxy-1,1'-dinaphthyl; (R)-(+)-1,1'-Bi-2-naphthol, 99%; (S)-(-)-1,1'-Bi-2-naphthol, 99%; 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol; (R)-Bi-2-naphthol; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; 1,1-bi-2-naphthol; (-)-Binol; (+)-Bi-2-naphthol; (-)-Bi-beta-naphthol; (+)-Bi-beta-Naphthol; Binol, (-)-; (+)-2,2'-Binaphthol; (-)-2,2'-Binaphthol; (+)-1,1'-Bi-2-naphthol; (-)-1,1'-Bi-2-naphthol; Binol (R)-(+)-form [MI]; Binol (S)-(-)-form [MI]; (+)-1,1'-Bis(2-naphthol); (-)-1,1'-Bis(2-naphthol); .beta.-Binaphthol; UNII-25AB254328; 2,1'-binaphthyl; 2,1'-binaphthalene; Bis-.beta.-naphthol; PubChem7135; PubChem7140; (+)-beta-Dinaphthol; PubChem14767; (+)-2,2'-Dihydroxy-1,1'-binaphthalene; (S)-2,2'-Dihydroxy-1,1'-binaphthalene; 1,1; -Bi-2-naphthol; (Sa)-BINOL; (+)-(R)-2,2'-dihydroxy-1,1'-binaphthyl; 1,1'-bis-2-naphthol; 1,1''-Bi-2-naphthol; EC 606-050-5; (S)-(-)-2,2'-Dihydroxy-1,1'-binaphthalene; (+)-(1R)-(1,1'-Binaphthalene)-2,2'-diol; (-)-(1S)-(1,1'-Binaphthalene)-2,2'-diol; SCHEMBL29027; 1,1a(2)-Bi-2-naphthol; HOC10H6C10H6OH; (1,1'-Binaphthalene)-2,2'-diol, (R)-(+)-; (1,1'-Binaphthalene)-2,2'-diol, (S)-(-)-; 4-06-00-07020 (Beilstein Handbook Reference); (?-1,1'-Bi-2-nanphthol; CHEMBL138718; (5)-1,1'-bi-2-naphthol; .alpha.-Binaphthyl-2,2'-diol; DTXSID9060526; (S)-1,1'-bi-2-naphthol; (aS)-1,1'-Bi(2-naphthol); 2,2; -Dihydroxy-1,1; -binaphthyl; (+/-)-Binaphthalene-2,2'-diol; 2,2'-dihydroxyl-1,1'-binaphthyl; ACT03198; BCP23136; BCP23230; BCP30910; EBD46520; KS-000000KS-000001MN; NSC27049; ZINC1634292; (RS)-1,1'-Bi-2,2'-naphthol; [1,1']-binaphthalenyl-2,2'-diol; CB-051; NSC-27049; (S)-(-)-1,1'-bi-2-naphtol; S-(-)-1,1'-bi(2-naphthol); (R)-(+)-1,1-Bi-2-naphthol; (S)-(+)-1,1-Bi-2-naphthol; (S)-(-)-1,1; -Bi-2-naphthol; 1-(2-hydroxynaphthyl)naphthalen-2-ol; AKOS000280003; AKOS015950645; AKOS015950732; (S)-(-)-1,1'-bi-2-naphthol; (S)-(-)-1,1'-bi-2-naphthol; AC-2795; AC-6133; AM62789; CS-W018498; EBD2202659; EBD2202660; GS-3437; LS30178; LS30179; MCULE-5022563443; QC-1265; (pR)-1,1'-Binaphthalene-2,2'-diol; (pS)-1,1'-Binaphthalene-2,2'-diol; (R)-(+)-1,1'-Bi-2-naphthol; (S)-1,1'-binaphthalene-2,2'-diol; (S)-2,2'-dihydroxy-1,1'-binaphthyl; AK116102; BP-21310; BR-51490; H561; LS-43999; LS-44000; SC-01966; SC-01967; SC-18415; (+/-)-1,1'-Binaphthalene-2,2'-diol; (R)-(+)-1,1&#39-Bi-2-naphthol; (S)-(-)-1,1&#39-Bi-2-naphthol; (+/-)-2,2'-Dihydroxy-1,1'-dinaphthyl; (R); -[1,1'-Binaphthalene]-2,2'-diol; AB1002358; AB1003930; DB-002116; ST2408225; (1R)- [1,1'-Binaphthalene]-2,2'-diol; 25AB254328; B0461; B1142; FT-0602420; FT-0604444; FT-0605200; ST50319422; (R)-(+)-1,1'-Bi(2-naphthol), 99%; (S)-(-)-1,1'-Bi(2-naphthol), 99%; 31B947; M-1346; M-1347; 27672-EP2298767A1; 27672-EP2314587A1; A812947; A832643; Q161292; J-011889; J-503719; Q-103560; Q-103561; Q-200048; (R)-(+)-1; F0001-0669; (+/-)-1,1'-Bi(2-naphthol), puriss., >=99.0% (NT); (R)-(+)-1,1'-Bi(2-naphthol), puriss., >=99.0% (sum of enantiomers, HPLC); (+)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; (R)-(+)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; (R)-BINOL; (+/-)-1,1?-Binaphthalene-2,2?-diol, (+/-)-2,2?-Dihydroxy-1,1?-dinaphthyl, 2,2?-Dihydroxybinaphthalene, 2,2?-Dihydroxydinaphthyl, 2,2?-Dinaphthol, BINOL; (-)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; (S)-(-)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; (S)-BINOL; 1853-99-2; Benzamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-[2-(dimethylamino)ethoxy]-; InChI=1/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22; 1,1'-Bi-2-naphthol; 4-06-00-07020 (Beilstein Handbook Reference)
1,1'-Biphenyl, 3-nitro- (9CI) 3-Nitrobiphenyl; 3-Nitrobiphenyl; 2113-58-8; 3-Nitro-1,1'-biphenyl; 1,1'-Biphenyl, 3-nitro-; Biphenyl, 3-nitro-; M-NITROBIPHENYL; 1-nitro-3-phenylbenzene; 3-Nitrodiphenyl; 1,1'-Biphenyl, 3-nitro- (9CI); FYRPEHRWMVMHQM-UHFFFAOYSA-N; EINECS 218-305-4; NSC 408697; BRN 1872195; Q63393016; m-Nitrodiphenyl; 3'-Nitrobiphenyl; NSC408697; FR-0528; ACMC-209fhv; 3-nitro-1-phenylbenzene; 3-Nitrobiphenyl, 99%; 1-nitro-3-phenyl-benzene; Cambridge id 5108021; 1,1'-Biphenyl,3-nitro-; SCHEMBL2009026; CTK1A4195; FYRPEHRWMVMHQM-UHFFFAOYSA-; DTXSID00175363; ZINC2567956; ANW-24353; MFCD00007245; SBB007888; AKOS015833363; ACM2113588; GS-5407; MCULE-2687434066; NSC-408697; VZ35178; AK-78723; CC-15752; LS-44446; DB-045493; TR-009931; FT-0616246; N0193; ST50406175; V4315; K-6086; A815157; C-30962; J-013871; F0001-0754; InChI=1/C12H9NO2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H; 1,1'-Biphenyl, 3-nitro- (9CI); 4-05-00-01823 (Beilstein Handbook Reference)
1,1'-Biphenyl, nonabromo- Nonabromobiphenyl (mixed isomers); 1,1-Biphenyl, nonabromo-
1,1'-Bis(1-methylethyl)-4,4'-bipyridinium
1,1'-Dimethyl-4,4'-bipyridinium chloride compd. with N'-(3,4-dichlorophenyl)-N,N-dimethylurea (1:2:1)