Other Organic Chemical terms — page 77 | HESTIA Glossary

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4-[[(4-Chlorophenyl)thio]methyl]benzoic acid
4-[[(4-Methylphenyl)sulphonyl]methyl]-3-nitrobenzoic acid Benzoic acid, 4-(((4-methylphenyl)sulfonyl)methyl)-3-nitro-; 4-(((4-Methylphenyl)sufonyl)methyl)-3-nitrobenzoic acid
4-[[(4-Methylphenyl)thio]methyl]benzoic acid
4-[[4-(Dimethylamino)phenyl][4-(dimethylimino)-2,5-cyclohexadien-1-ylidene]methyl]-N,N,N-trimethylbenzenaminium, Dichloride Methyl Green; EINECS 201-447-6
4-[[[5,6-Dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]benzoic acid
4-chlorobenzoic acid ion(1-)
4-t-Butyl-1-oxo-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane 4-(1,1-Dimethylethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide; tert-Butyl-bicyclophosphate; BRN 2329390
4-tert-Butyl-2,6-dinitrophenol 4-tert-Butyl-2,6-dinitrophenol; 4097-49-8; 2,6-Dinitro-4-tert-butylphenol; 4-(TERT-BUTYL)-2,6-DINITROPHENOL; UNII-M5S512RL03; Phenol, 4-(1,1-dimethylethyl)-2,6-dinitro-; NJBDTWSOYUZQPM-UHFFFAOYSA-N; M5S512RL03; 2,6-Dinitro-p-(tert-butyl)phenol; W-106326; NSC21491; EINECS 223-856-9; Phenol, 4-tert-butyl-2,6-dinitro-; AI3-19044; ACMC-1AM7S; SCHEMBL690829; 2,6-dinitro-4-t-butylphenol; 4-t-butyl-2,6-dinitrophenol; 2,6-dinitro-4-t-butyl-phenol; SCHEMBL15851029; CTK4I4089; 2, 6-dinitro-4-t-butyl-phenol; DTXSID50193971; 4-tert-butyl-2,6-dinitro-phenol; 4-tert.-butyl-2,6-dinitrophenol; ZINC1577732; ANW-29538; MFCD00051969; NSC-21491; SBB057346; AKOS004120167; ACM4097498; MCULE-2392475757; Phenol,1-dimethylethyl)-2,6-dinitro-; VZ29715; AC-20482; CC-20409; L778; AX8012000; DB-049690; TC-118283; FT-0619483; ST50560200; Phenol,4-(1,1-dimethylethyl)-2,6-dinitro-; A825373; C-14376; InChI=1/C10H12N2O5/c1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)12(16)17/h4-5,13H,1-3H; AI3-19044
4-tert-Butyl-2,6-dinitrophenol, p-Toluenesulphonate
4-tert-Butyl-2-chlorophenol 4-tert-Butyl-2-chlorophenol; 98-28-2; 2-Chloro-4-tert-butylphenol; 4-(tert-butyl)-2-chlorophenol; Phenol, 2-chloro-4-(1,1-dimethylethyl)-; Phenol, 4-tert-butyl-2-chloro-; UNII-XAP5L8U19Y; XAP5L8U19Y; PRLINSMUYJWPBL-UHFFFAOYSA-N; NSC8464; NSC 8464; EINECS 202-652-3; AI3-00060; 2-chloro-4-t-butylphenol; 4-t-butyl-2-chlorophenol; SCHEMBL397418; 4-tert.-butyl-2-chlorophenol; Phenol, 2-chloro, 4-t-butyl; 4-tert.-butyl-2-chloro-phenol; DTXSID0059164; CTK2B6195; PRLINSMUYJWPBL-UHFFFAOYSA-; ZINC394749; NSC-8464; MFCD00019992; 4-TERT-BUTYL-2-CHLORO-PHENOL; AKOS005288311; AS00166; MCULE-5552460060; RTR-030646; Phenol, chloro-4-(1,1-dimethylethyl)-; Phenol, 4-tert-butyl-2-chloro- (8CI); TR-030646; ST50825225; Q27894515; InChI=1/C10H13ClO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3; 62609-01-2; AI3-00060
4-tert-Butylphenol, p-Toluenesulphonate
4-tert-Butylpyrocatechol 4-tert-Butylcatechol; 98-29-3; p-tert-Butylcatechol; 4-tert-Butylpyrocatechol; 4-(tert-butyl)benzene-1,2-diol; p-tert-Butyl catechol; 4-tert-butylbenzene-1,2-diol; 1,2-Benzenediol, 4-(1,1-dimethylethyl)-; 4-t-Butylpyrocatechol; p-tert-Butylpyrocatechol; 4-T-BUTYLCATECHOL; 4-tert-Butylcatechin; p-t-Butylpyrocatechol; t-Butyl catechol; Pyrocatechol, 4-tert-butyl-; Synox TBC; 4-tert-Butyl-1,2-benzenediol; 4-TBC; 1,2-Dihydroxy-4-tert-butylbenzene; 4-tert-Butyl-1,2-dihydroxybenzene; 4-tert-butyl catechol; 4-tert-Butylpyrokatechin; NSC 5310; CCRIS 3332; UNII-9A069144KR; 4-tert-Butylpyrokatechin [Czech]; EINECS 202-653-9; BRN 2043335; AI3-24363; XESZUVZBAMCAEJ-UHFFFAOYSA-N; 9A069144KR; NCGC00091483-03; DSSTox_CID_4687; DSSTox_RID_77499; DSSTox_GSID_24687; 4-tert-Butylcatechol, 99%; 4-tert-Butyl-pyrocatechol; CAS-98-29-3; para-tert-butyl catechol; p-tertbutylcatechol; 4-tertbutylcatechol; diallyl butanedioate; p-t-butyl catechol; 4- t-Butylcatechol; MFCD00002201; 4-tert-butylcathechol; p-tert.-butylcatechol; PubChem14587; 4-(1,1-Dimethylethyl)-1,2-benzenediol; 4k7o; 4-tert.-butyl-catechol; 4-tertiarybutyl catechol; ACMC-209s9z; 4-(tert-butyl)pyrocatechol; 4-(tertbutyl)-pyrocatechol; 4-tert.-butyl pyrocatechol; EC 202-653-9; 4-(tert-butyl)-pyrocatechol; SCHEMBL50705; 4-t-Butyl-1,2-benzenediol; 4-06-00-06014 (Beilstein Handbook Reference); KSC486S1R; MLS001065578; BIDD:ER0238; CHEMBL220845; 4-(1,1-Dimethylethyl)catechol; DTXSID5024687; 1, 4-(1,1-dimethylethyl)-; CTK3I6918; KS-00000JSQ; NSC5310; ZINC388150; 4-tert-Butylcatechol, >=99.0%; ACT03279; NSC-5310; Tox21_202989; Tox21_400003; ANW-40917; BBL011511; SBB061378; STL146627; AKOS000119685; CS-W017861; LS-2042; MCULE-6988116335; NE10153; RTR-030676; TRA0068164; NCGC00091483-01; NCGC00091483-02; NCGC00091483-04; NCGC00091483-05; NCGC00260534-01; WLN: QR BQ DX1 & 1 & 1; 4-tert-Butylcatechol (CAS 98-29-3); AC-10567; AK-48632; BP-30171; K765; SC-22458; SMR000568493; VS-02966; 4-tert-Butylcatechol, >=98.0% (HPLC); AB1009503; DB-057718; ST2411038; TR-030676; B0739; FT-0082784; FT-0619505; FT-0703873; ST50824899; Q840843; 4-tert-Butylcatechol, SAJ first grade, >=98.0%; Q-200510; Q-200511; 4-tert-Butylcatechol, technical, flakes, >=98% (HPLC); F1995-0233; Z1262246171; UNII-06J124VX0O component XESZUVZBAMCAEJ-UHFFFAOYSA-N; TBC; 4-(1,1-Dimethylethyl)-1,2-benzenediol; 4-tert-Butylpyrocatechol; 4-tert-Butylcatechol solution, >=98% (calc. to the dried substance, GC), liquid; InChI=1/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H; EKZ; p-tert-Butyl catechol; 4-06-00-06014 (Beilstein Handbook Reference)
4-{[(2-Chlorophenyl)sulphanyl]methyl}-3-nitrobenzoic acid 4-[[(Chlorophenyl)thio]methyl]-3-nitrobenzoic acid; Benzoic acid, 4-(((4-chlorophenyl)thio)methyl)-3-nitro-; 4-(((Chlorophenyl)thio)methyl)-3-nitrobenzoic acid
4-{[(4-Aminophenyl)sulphanyl]methyl}-3-nitrobenzoic acid 4-[[(4-Aminophenyl)thio]methyl]-3-nitrobenzoic acid; Benzoic acid, 4-(((4-aminophenyl)thio)methyl)-3-nitro-; 4-(((4-Aminophenyl)thio)methyl)-3-nitrobenzoic acid
4-{[(4-Aminophenyl)sulphonyl]methyl}-3-nitrobenzoic acid 4-[[(4-Aminophenyl)sulfonyl]methyl]-3-nitrobenzoic acid; Benzoic acid, 4-(((4-aminophenyl)sulfonyl)methyl)-3-nitro-; 4-(((4-Aminophenyl)sulfonyl)methyl)-3-nitrobenzoic acid
4-{[(4-Bromophenyl)sulphanyl]methyl}-3-nitrobenzoic acid 4-[[(4-Bromophenyl)thio]methyl]-3-nitrobenzoic acid; Benzoic acid, 4-(((4-bromophenyl)thio)methyl)-3-nitro-; 4-(((4-Bromophenyl)thio)methyl)-3-nitrobenzoic acid
4-{[(4-Bromophenyl)sulphanyl]methyl}benzoic acid 4-[[(4-Bromophenyl)thio)methyl]benzoic acid; Benzoic acid, 4-(((4-bromophenyl)thio)methyl)-; 4-(((4-Bromophenyl)thio)methyl)benzoic acid
4-{[(4-Bromophenyl)sulphonyl]methyl}benzoic acid 4-[[(4-Bromophenyl)sulfonyl]methyl]benzoic acid; Benzoic acid, 4-(((4-bromophenyl)sulfonyl)methyl)-; 4-(((4-Bromophenyl)sulfonyl)methyl)benzoic acid
4-{[(4-Chlorophenyl)sulphonyl]methyl}benzoic acid 4-[[(4-Chlorophenyl)sulfonyl]methyl]benzoic acid; Benzoic acid, 4-(((4-chlorophenyl)sulfonyl)methyl)-; 4-(((4-Chlorophenyl)sulfonyl)methyl)benzoic acid
4-{[(4-Methoxyphenyl)sulphanyl]methyl}-3-nitrobenzoic acid 4-[[(4-Methoxyphenyl)thio]methyl]-3-nitrobenzoic acid; Benzoic acid, 4-(((4-methoxyphenyl)thio)methyl)-3-nitro-; 4-(((4-Methoxyphenyl)thio)methyl)-3-nitrobenzoic acid
4-{[(4-Methoxyphenyl)sulphinyl]methyl}-3-nitrobenzoic acid 4-[[(4-Methoxyphenyl)sulfinyl]methyl-3-nitrobenzoic acid; Benzoic acid, 4-(((4-methoxyphenyl)sulfinyl)methyl)-3-nitro-; 4-(((4-Methoxyphenyl)sulfinyl)methyl)-3-nitrobenzoic acid
4-{[(4-Methoxyphenyl)sulphonyl]methyl}-3-nitrobenzoic acid 4-[[(4-Methoxyphenyl)sulfonyl]methyl]-3-nitrobenzoic acid; Benzoic acid, 4-(((4-methoxyphenyl)sulfonyl)methyl)-3-nitro-; 4-(((4-Methoxyphenyl)sulfonyl)methyl)-3-nitrobenzoic acid
4-{[(4-Methoxyphenyl)thio]methyl}benzoic acid [[(Methoxyphenyl)thio]methyl]benzoic acid; Benzoic acid, 4-(((4-methoxyphenyl)thio)methyl)-; 4-(((4-Methoxyphenyl)thio)methyl)benzoic acid
4-{[(4-Nitrophenyl)sulphanyl]methyl}benzoic acid 4-[[(4-Nitrophenyl)thio]methyl]benzoic acid; Benzoic acid, 4-(((4-nitrophenyl)thio)methyl)-; 4-(((4-Nitrophenyl)thio)methyl)benzoic acid
4-{[(4-Nitrophenyl)sulphonyl]methyl}benzoic acid 4-[(4-Nitrophenylsulfonyl)methyl]benzoic acid; Benzoic acid, 4-(((4-nitrophenyl)sulfonyl)methyl)-; 4-(((4-Nitrophenyl)sulfonyl)methyl)benzoic acid
4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}phenol 4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol; 69045-85-8; 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenol; 4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenol; Phenol, 4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-; Phenol, 4-((5-(trifluoromethyl)-2-pyridinyl)oxy)-; 4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenol; Maybridge3_004426; SCHEMBL906222; CTK7J9465; DTXSID60219111; LXXDBPUREVMTMI-UHFFFAOYSA-N; HMS1443J04; ZINC173763; BBL103807; STL557617; AKOS001425730; CCG-247151; MCULE-8871329050; NE44170; IDI1_015813; 4-(5-trifluoromethyl-2-pyridyloxy)phenol; 4-{5-trifluoromethyl-2-pyridyl)oxyphenol; MS-20703; 4-(5-Trifluoromethylpyridin-2-yloxy)phenol; TX-016900; 2-p-hydroxyphenoxy-5-trifluoromethylpyridine; 4-(5-(trifluoromethyl)pyridin-2-yloxy)phenol; 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenol; 4-[5-(trifluoromethyl)-2-pyridinyloxy]phenol; EN300-28920; 2-(4-hydroxyphenoxy)-5-trifluoromethylpyridine; 4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol; Z235354545; Phenol, 4-((5-(trifluoromethyl)-2-pyridinyl)oxy)-; NA
4H-1,3,5-Oxadiazine-4-thione, tetrahydro-3,5-dimethyl- Tetrahydro-3,5-dimethyl-4H-1,3,5-oxadiazine-4-thione; TDOT; 25952-35-6; 3,5-Dimethyl-perhydro-1,3,5-oxadiazine-4-thione; UNII-21VAE2L4XA; 4H-1,3,5-Oxadiazine-4-thione, tetrahydro-3,5-dimethyl-; EINECS 247-360-7; 3,5-Dimethylhexahydro-1,3,5-oxadiazine-4-thione; BRN 0114576; 21VAE2L4XA; 3,5-dimethyl-1,3,5-oxadiazinane-4-thione; Tetrahydro-3,5-dimethyl-4H-1,3,5-oxadiazine-4-thione; 4-27-00-07439 (Beilstein Handbook Reference); SCHEMBL3499583; DTXSID8067159; ZINC5966997; FCH856806; AKOS006284893; ACM25952356; LS-98975; FT-0692010; Q27253582; 4H-1,3,5-Oxadiazine-4-thione,tetrahydro-3,5-dimethyl-; 3,5-Dimethylhexahydro-1,3,5-oxadiazine-4-thione; 4-27-00-07439 (Beilstein Handbook Reference)
4a,5,6,7,8,8a-Hexahydro-6-hydroxy-3,8-dimethyl-5-(1-methylethyl)-2(1H)-naphthalenone
5',6'-Epoxy-5',6',7',8'-tetrahydro-3'-hydroxy-8'-oxo-10-apo-alpha-carotenal
5',6'-Epoxy-5',6',7',8'-tetrahydro-3'-hydroxy-8'-oxo-12-apo-alpha-carotenal
5'-Guanosine-diphosphate-monothiophosphate Guanosine 5'-(trihydrogen diphosphate), P'-Anhydride with phosphorothioic acid; Guanosine 5'-O-(3-thiotriphosphate); GTP gamma S
5'-Isopropyl-2'-methylacetophenone 1202-08-0; 5'-Isopropyl-2'-methylacetophenone; UNII-3YKN12PCEQ; 1-(2-methyl-5-propan-2-ylphenyl)ethanone; 3YKN12PCEQ; 5-Isopropyl-2-methylacetophenone; NSC9414; Carvacrylmethylketon; 2-Aceto-p-cymene; EINECS 214-862-2; AI3-17974; Ethanone, 1-(2-methyl-5-(1-methylethyl)phenyl)-; SCHEMBL3210024; DTXSID1074468; LVNVQCXLRILPCM-UHFFFAOYSA-N; NSC-9414; ZINC1699973; FCH832243; Acetophenone, 2'-methyl-5'-isopropyl; AKOS006228106; ACM1202080; MCULE-5053268039; 1-(5-isopropyl-2-methyl-phenyl)-ethanone; 1-(2-methyl-5-propan-2-yl-phenyl)ethanone; FT-0652395; 1-[2-methyl-5-(propan-2-yl)phenyl]ethan-1-one; A804466; Q27258211; AI3-17974
5'-Methyl-o-salicylanisidide
5'-Se-(3-Amino-3-carboxypropyl)-5'-selenoadenosine
5(4H)-Oxazolone, 2-phenyl-4-(phenylmethylene)- 4-Benzylidene-2-phenyl-2-oxazolin-5-one; 4-Benzylidene-2-phenyl-2-oxazolin-5-one; Hippuric-benzaldehyde azalactone; 842-74-0; 4-benzylidene-2-phenyl-1,3-oxazol-5(4h)-one; (E)-4-benzylidene-2-phenyloxazol-5(4H)-one; 2-Oxazolin-5-one, 4-benzylidene-2-phenyl-; 2-phenyl-4-(phenylmethylene)-1,3-oxazolin-5-one; 15732-43-1; 17606-70-1; SCHEMBL2131623; ZINC94062; VFDOKJVMHZUBTN-SDNWHVSQSA-N; (4E)-2-phenyl-4-(phenylmethylidene)-4,5-dihydro-1,3-oxazol-5-one; SBB038846; AKOS002664657; 4-benzylidene-2-phenyl-4h-oxazol-5-one; (4E)-4-benzylidene-2-phenyl-oxazol-5-one; (Z)-4-Benzylidene-2-phenyloxazolin-5-one; TC-149811; ST45024170; 5F-959; 2-Phenyl-4-[(E)-benzylidene]oxazol-5(4H)-one; 2-Oxazolin-5-one, 4-benzylidene-2-phenyl-, (Z)-; 4-Benzylidene-2-phenyl-1,3-oxazol-5(4H)-one, cis-; F0757-0017; 5(4H)-Oxazolone, 2-phenyl-4-(phenylmethylene)-, (Z)-; 4-benzylidene-2-phenyloxazol-5(4H)-one; 17606-70-1; 842-74-0; 5(4H)-Oxazolone, 2-phenyl-4-(phenylmethylene)-; Hippuric-benzaldehyde azalactone; 4-Benzylidene-2-phenyl-2-oxazolin-5-one; 4-Benzylidene-2-phenyl-5(4H)-oxazolone; (4Z)-4-benzylidene-2-phenyl-1,3-oxazol-5(4H)-one; 2-Oxazolin-5-one, 4-benzylidene-2-phenyl-; (Z)-4-benzylidene-2-phenyloxazol-5(4H)-one; 4-BENZAL-2-PHENYL-5-OXAZOLONE; (E)-4-benzylidene-2-phenyloxazol-5(4H)-one; NSC291; SCHEMBL2131615; CHEMBL1089606; HMS561F15; ZINC94067; DTXSID40938752; NSC-291; NSC3334; 15732-43-1; NSC-3334; 9224AA; STK076271; AKOS000267019; AK-64145; (z)-2-phenyl-4-benzylidene-5(4h)-oxazolone; 2-Phenyl-4-[(Z)-benzylidene]oxazol-5(4H)-one; 4-Benzylidene-2-phenyl-2-oxazolin-5-one, 99%; SR-01000389085; J-011161; SR-01000389085-1; (E)-4-benzylidene-2-phenyl-1,3-oxazol-5(4H)-one; 4-Benzylidene-2-phenyl-4,5-dihydro-1,3-oxazol-5-one; 17606-70-1; 4-BENZAL-2-PHENYL-5-OXAZOLONE; 4-Benzylidene-2-phenyl-2-oxazolin-5-one; (Z)-4-benzylidene-2-phenyloxazol-5(4H)-one; 15732-43-1; 842-74-0; (E)-4-benzylidene-2-phenyloxazol-5(4H)-one; Maybridge1_006989; CTK0E7315; CTK4D6078; VFDOKJVMHZUBTN-UHFFFAOYSA-N; 2-phenyl-4-benzylidene-5-oxazolone; 4-Benzylidene-2-phenyloxazol-5-one; ANW-61066; AKOS030651680; MCULE-8645772977; KS-0000391B; NCI60_002391; NCI60_002919; (4Z)-4-benzylidene-2-phenyl-1,3-oxazol-5-one; 2-phenyl-4-(phenylmethylene)-1,3-oxazol-5(4H)-one; 5(4H)-Oxazolone, 2-phenyl-4-(phenylmethylene)-, (E)-; 5(4H)-Oxazolone,2-phenyl-4-(phenylmethylene)-, (4Z)-; Hippuric-benzaldehyde azalactone; NA
5,11-Dihydro-11-(dimethylamino)-6H-dibenz(b,e)azepin-6-one 11-(Dimethylamino)-5,11-dihydro-6H-dibenz[b,e]azepin-6-one; 6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-11-(dimethylamino)-; 5-22-13-00131 (Beilstein Handbook Reference)
5,5'-Dithiobis(2-nitrobenzoic acid) 3,3'-Dithiobis[6-nitrobenzoic acid]; Dithionitrobenzoic acid; 2,2'-Dinitro-5,5'-dithiodibenzoesaeure [German]
5,5'-Methylene bis((3-methyl)-2,4-pyrrole-dicarboxylic acid), Tetraethyl ester
5,5'-Methylenedisalicylic acid 3,3'-Methylenebis(6-hydroxybenzoic)acid; 5,5'-Methylenedisalicyclic acid; AI3-19845
5,5,5-Trichloro-2-pentenyl ester, Thiocyanic acid
5,5,9,9-Tetrabutyl-7-((tributylstannyl)oxy)-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide Phosphatotris[tributyltin]; 5,5,9,9-Tetrabutyl-7-((tributylstannyl)oxy)-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide; EINECS 236-563-6
5,5-Dimethyl-1,3-cyclohexanedione Dimedone; 126-81-8; 5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE; 5,5-Dimethylcyclohexane-1,3-dione; Cyclomethone; Methone; Medon; Dimedon; Methon; 1,3-Cyclohexanedione, 5,5-dimethyl-; 5,5-Dimethyldihydroresorcinol; 5,5-Dimethylhydroresorcinol; 1,1-Dimethyl-3,5-diketocyclohexane; LU 274; UNII-B2B5DSX2FC; 1,1-Dimethyl-3,5-cyclohexanedione; 5,5-dimethyl-cyclohexane-1,3-dione; NSC 14984; EINECS 204-804-4; MFCD00001588; B2B5DSX2FC; AI3-19939; 5,5-dimethyl-1,3-cyclohexandion; BADXJIPKFRBFOT-UHFFFAOYSA-N; 5,5-dimethyl-1,3-cyclohexandione; 5,5'-dimethylcyclohexane-1,3-dione; 1,5-cyclohexanedione; 5,3-cyclohexanedione; 5,3-dione; 1,5-diketocyclohexane; 1, 5,5-dimethyl-; Dimethyldihydroresorcinol; 5,5-Dimethyl-1,3-cyclohexanedione, 99%; Dimedone; Methone; EC 204-804-4; KSC496G4H; SCHEMBL123127; DTXSID8021987; CTK3J6343; 5,5-Dimethyl-1,3-cyclohexadione; 5,5-dimethyl-1,3cyclohexanedione; 5,5-dimethylcyclohexan-1,3-dione; NSC14984; NSC17544; NSC43759; 5,5-Dimethyl-1,3-dihydroresorcinol; ANW-43461; BBL000648; NSC-14984; NSC-17544; NSC-43759; NSC242994; SBB058731; STK365156; 5, 5-dimethyl-1,3-cyclohexanedione; 5,5-dimethyl-1, 3-cyclohexanedione; AKOS000119900; ZINC100008249; CS-W016456; MCULE-7089250511; NSC-242994; RTR-003892; SB15818; TRA0047870; KS-00000C20; AK-33057; AS-14592; BP-12997; L785; LS-56809; SC-17394; SY010547; 5,5-Dimethyl-1,3-cyclohexanedione, 95%; AB1003074; DB-041841; TR-003892; D0701; FT-0625018; ST24029222; ST50308237; A-8135; 138936-EP2272849A1; 138936-EP2292586A2; Q418261; Q-200991; F0001-0386; Z1250100714; InChI=1/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H; 5,5-Dimethyl-1,3-cyclohexanedione, for HPLC derivatization, for the determination of aldehyde formaldehyde, >=99.0%; Dimedone; AI3-19939
5,5-Dimethylbarbituric acid 2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5,5-DIMETHYL-; 5,5-Dimethylbarbituric acid; EINECS 246-265-8
5,5-Diphenyl-3,7-diarsa-2,4,6,8-tetraoxa-5-plumbanonane 3,7-dioxide
5,6,7,8,9,10-Hexahydrodibenz[b,j][1,6]oxaazacycloundecine
5,6,7,8,9,9-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanophthalazine 2-oxide 1,4:5,8-Dimethanophthalazine, 5,6,7,8,9,9a-hexachloro-1,4,4a,5,8,8a-hexahydro-, 2-oxide; 4-23-00-01184 (Beilstein Handbook Reference)
5,6,7-Trichloro-8-quinolinol
5,6-Bis(chloromethyl)-2-norbornene
5,6-Diamino-2,4(1H,3H)-pyrimidinedione, Sulphate(2:1) 2,4-Dioxo-1H,3H-pyrimidine-5,6-diammonium sulphate; AI3-61835
5,6-Dichloroanthranilic acid