Other Organic Chemical terms — page 8 | HESTIA Glossary
Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.
- (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,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'-Bi-2-naphthol; (S)-(-)-1,1'-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)
- 1,1'-Dimethyl-4,4'-bipyridium bromide (1:2)
- 1,1'-Dioctyl-4,4'-bipyridinium 66620-94-8; Octylviologen; 1,1'-dioctyl-4,4'-bipyridinium; SCHEMBL3212749; CHEMBL2079391; CTK1J4530; DTXSID70275400; ZINC84669972; 4,4'-Bipyridinium, 1,1'-dioctyl-
- 1,1'-Dipropyl-4,4'-bipyridinium dichloride 1,1'-Dipropyl-4,4'-bipyridinium, Dichloride; 4,4'-Bipyridinium, 1,1'-dipropyl-, dichloride; 1,1'-Dipropyl-4,4'-bipyridinium dichloride
- 1,1'-Methylenebis[4-methoxy-3-nitro]benzene
- 1,1'-Oxybisbenzene pentabromo deriv. Pentabromodiphenyl ether; Bromkal G 1
- 1,1'-Oxydi-2-propanol 1,1'-Oxybis-2-propanol; 110-98-5; 1,1'-OXYDI-2-PROPANOL; 2-Propanol, 1,1'-oxybis-; 1,1'-Oxydipropan-2-ol; 1,1'-Oxybis-2-propanol; Bis(2-hydroxypropyl) ether; 1,1-Oxydi-2-Propanol; 4-Oxaheptane-2,6-diol; 2,2'-Dihydroxydipropyl ether; 2-Propanol, 1,1'-oxydi-; 1,1'-Oxybis(propan-2-ol); NIAX catalyst D-19; 1,1'-Dimethyldiethylene glycol; NSC 8688; HSDB 2854; EINECS 203-821-4; BRN 1698372; AI3-01233; DSSTox_CID_6863; DSSTox_RID_78229; DSSTox_GSID_26863; W-109061; CAS-110-98-5; ACMC-1BZRZ; 2-Propanol,1'-oxydi-; 2-Propanol,1'-oxybis-; Di-1,2-propylene glycol; Di-(2-hydroxypropyl)-ether; SCHEMBL35798; 1,1-Oxybis(propan-2-ol); 1,1'-Oxydi(propan-2-ol); bis-(2-hydroxy-propyl) ether; 2,2'-Dihydroxyisopropyl ether; CHEMBL3182176; Dipropylene Glycol Reagent Grade; DTXSID7026863; CTK8C6227; KS-00000YUQ; NSC8688; AZUXKVXMJOIAOF-UHFFFAOYSA-N; WLN: QY1 & 1O1YQ1; NSC-8688; Tox21_201485; Tox21_303094; FCH917305; AKOS006229360; RTR-002214; NCGC00249053-01; NCGC00249053-02; NCGC00257025-01; NCGC00259036-01; AK305469; CC-02667; O364; LS-122605; TR-002214; FT-0625301; C-34198; Q22829651; 4-01-00-02473 (Beilstein Handbook Reference)
- 1,1'-[1,1'-Biphenyl]-4,4'-diylbis-2pPropen-1-one
- 1,1'-[1,2-Ethanediylbis(thio)]bispropane
- 1,1,1',1'-Tetra(p-chlorophenyl)dimethyl ether
- 1,1,1,2-Tetrachloro-2,2-difluoroethane 1,1-Difluorotetrachloroethane; 1,1,1,2-TETRACHLORO-2,2-DIFLUOROETHANE; 76-11-9; Halocarbon 112a; Refrigerant 112a; Tetrachlorodifluoroethane; R 112a; Ethane, 1,1,1,2-tetrachloro-2,2-difluoro-; Fluorocarbon 112a; 2,2-Difluoro-1,1,1,2-tetrachloroethane; CFC 112a; 2,2-Difluorotetrachloroethane; F 112a; UNII-76ZK8AK9CJ; 1,1-Difluoroperchloroethane; Freon BU; Ethane, tetrachlorodifluoro-; CFC-112a; 1,1-Difluoro-1,2,2,2-tetrachloroethane; HSDB 1092; EINECS 200-934-0; BRN 1699461; 76ZK8AK9CJ; Ethane, 1,1-difluoro-1,2,2,2-tetrachloro-; Ethane, 2,2-difluoro-1,1,1,2-tetrachloro-; SLGOCMATMKJJCE-UHFFFAOYSA-N; 1,2,2,2-Tetrachloro-1,1-difluoroethane; 28605-74-5; 1,1,1,2-Tetrachlorodifluoroethane; EINECS 249-101-3; Difluorotetrachloroethane (mixed isomers); SCHEMBL74196; 1,1-difluoro-tetrachloroethane; CTK2H7559; DTXSID90861622; ZINC59179102; AKOS015853074; FCH1319848; ACM28605745; LS-65506; DB-005607; TC-030133; FT-0080416; FT-0606116; Q2806545; UNII-910FQ4186Y component SLGOCMATMKJJCE-UHFFFAOYSA-N; F 112a
- 1,1,1,2-Tetrafluoroethane (other organic chemical) HFC-134a; Ethane, 1,1,1,2-tetrafluoro-; Norflurane; 1,2,2,2-Tetrafluoroethane
- 1,1,1,3-Tetrachloro-4-(p-chlorophenyl) 2-buten-4-one
- 1,1,1-Trichloro-2,2,2-trifluoroethane 1,1,1-TRICHLORO-2,2,2-TRIFLUOROETHANE; 1,1,1-Trichlorotrifluoroethane; 354-58-5; Freon FT; Ethane, 1,1,1-trichloro-2,2,2-trifluoro-; Precision cleaning agent; CFC 113a; FC 113a; 1,1,1-Trifluorotrichloroethane; F 113a; T-WD602; CFC-113a; UNII-07H0R79HO0; HSDB 6501; CF3CCl3; EINECS 206-564-6; BRN 1699455; 26523-64-8; BOSAWIQFTJIYIS-UHFFFAOYSA-N; 07H0R79HO0; 1,1,1-Trifluoro-2,2,2-trichloroethane; 1,1,1,-Trichloro-2,2,2-Trifluoroethane; Freon-FT; EINECS 247-758-0; 1,1,1-trichloro-2,2,2-trifluoro-ethane; Ethane,trichlorotrifluoro-; ACMC-1CFA4; DSSTox_CID_7148; EC 206-564-6; DSSTox_RID_78325; DSSTox_GSID_27148; SCHEMBL63592; DTXSID5027148; CTK4F8059; Tox21_200079; ANW-28211; ZINC56961652; 1,1,1-TRIFLUORO CHLOROETHANE; AKOS015848819; LS-1228; TRA0050488; NCGC00248515-01; NCGC00257633-01; CAS-354-58-5; SC-50817; 2,2,2-Trichloro-1,1,1-trifluoro-ethane; TR-014669; FT-0605935; Z-0559; InChI=1/C2Cl3F3/c3-1(4,5)2(6,7); Q15927952; 1,1,1-Trichlorotrifluoroethane 10 microg/mL in Methanol; HALOGENATED ETHANES CS (1,1, 1-TRICHLORO-2,2,2-TRIFLUOROETHANE); 1,1,1-TRICHLORO-2,2,2-TRIFLUOROETHANE (SEE ALSO HALOGENATED ETHANES CS (1,1, 1-TRICHLORO-2,2,2-TRIFLUOROETHANE)); F 113a
- 1,1,1-Trichloroacetone 1,1,1-Trichloro-2-propanone; 1,1,1-TRICHLOROACETONE; 918-00-3; 1,1,1-Trichloropropanone; Trichloroacetone; 1,1,1-Trichloro-2-propanone; 2-Propanone, 1,1,1-trichloro-; 1,1,1-trichloropropan-2-one; 2-Propanone, trichloro-; UNII-NW27ZG5LDA; CCRIS 7196; alpha,alpha,alpha-Trichloroacetone; NSC 2645; NW27ZG5LDA; BRN 1748883; AI3-19851; SMZHKGXSEAGRTI-UHFFFAOYSA-N; .alpha.,.alpha.,.alpha.-Trichloroacetone; 72497-18-8; HSDB 7625; 1,1-Trichloroacetone; CCl3COCH3; 1,1-Trichloropropanone; ACMC-209rdn; DSSTox_CID_1679; 1,1-Trichloro-2-propanone; DSSTox_RID_76279; DSSTox_GSID_21679; 2-Propanone,1,1-trichloro-; SCHEMBL136756; CHEMBL3185648; DTXSID5021679; 1,1,1-trichloro-propan-2-one; CTK2H9253; .alpha.,.alpha.-Trichloroacetone; NSC2645; NSC-2645; ZINC1641054; Tox21_201222; ANW-39753; AKOS015848746; MCULE-6100811363; NCGC00248963-01; NCGC00258774-01; CAS-918-00-3; DB-057269; LS-123195; TR-028911; FT-0605937; InChI=1/C3H3Cl3O/c1-2(7)3(4,5)6/h1H; Q27285080; 1,1,1-Trichloroacetone; 4-01-00-03221 (Beilstein Handbook Reference)
- 1,1,1-Trichloroethane Trichloroethane (Unspecified); Trichloroethane; AI3-15422
- 1,1,1-Trifluoro-3-iodopropane 1,1,1-Trifluoro-3-iodopropane; 460-37-7; 1-Iodo-3,3,3-trifluoropropane; 3-iodo-1,1,1-trifluoropropane; 3,3,3-Trifluoropropyl Iodide; Propane, 1,1,1-trifluoro-3-iodo-; 1-iodo-2-(perfluoroalkyl)ethane; MFCD00038531; 1-Iodo-3,3,3-trifluoropropane, 98%; 1-iodo-3,3,3-trifluoro propane; 1,1,1-trifluoro-3-iodo-propane; trifluoroiodopropane; 1-Iodo-3,3,3-trifluoropropane 98%; PubChem22646; Poly(difluoromethylene), alpha-fluoro-omega-(2-iodoethyl)-; ACMC-1AHJY; SCHEMBL9984; 3,3,3-Trifluoropropyliodide; 3,3,3-trifluoropropyl iodid; 71215-70-8; KSC235M0L; 3,3,3-trifluoro-1-iodopropane; CTK1D5605; DTXSID10963475; EBD5536; ULIYQAUQKZDZOX-UHFFFAOYSA-N; 1-iodo-3,3,3-trifluoro-propane; (3,3,3-trifluoro)-1-iodopropane; BCP08523; KS-00000D4J; ZINC2391037; Perfluoro-C2-18-alkylethyl iodides; 3980AE; ANW-30398; FD2005; AKOS005063359; CS-W002174; JF10009; RTR-017369; TRA0032515; 1,1,1-Trifluoro-3-iodopropane, 97%; 1-Iodo-3,3,3-trifluoropropane over Cu; AK130454; AS-10244; SC-44507; SY030988; 1,1,1-tris(fluoranyl)-3-iodanyl-propane; AB0060880; DB-001183; DB-051349; TR-017369; FT-0615882; ST24036576; C-4941; A826971; J-504802
