Other Organic Chemical terms — page 87 | HESTIA Glossary
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- Aflatoxin B2 (6aR-cis)-2,3,6a,8,9,9a-Hexahydro-4-methoxy cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione; Aflatoxin B2; 5-19-10-00552 (Beilstein Handbook Reference)
- Aflatoxin G1 5-19-12-00081 (Beilstein Handbook Reference)
- Aflatoxin G2 (7aR-cis)-3,4,7a,9,10,10a-Hexahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione; Dihydroaflatoxin G1; ZINC2029393; AKOS030213119; (7aR-cis)-3,4,7a,9,10,10a-hexahydro-5-methoxy-1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione; Aflatoxin G2; Aflatoxin G2
- Aflatoxins AFLATOXIN; AFLATOXIN G1; Aflatoxin; AFLATOXINS; 1165-39-5; Aflatoxin G; Aflatoxin, crude; 1402-68-2; HSDB 3411; CCRIS 14; HSDB 3455; EINECS 214-615-9; BRN 1299768; (7aR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione; 5-(methyloxy)-3,4,7a,10a-tetrahydro-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione; (7AR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)chromene-1,12-dione; 1H,12H-Furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-, (7aR-cis)-; 1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, (7aR,10aS)-; 1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, (7aR-cis)-; SCHEMBL50772; Standard Solution Aflatoxin G1; DTXSID6040959; Aflatoxin G1, reference material; XWIYFDMXXLINPU-UHFFFAOYSA-N; 1H,12H-Furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-; Aflatoxin G1, from Aspergillus flavus; AKOS015896946; LS-15307; LS-70763; FT-0621934; Q59260340; Aflatoxin G1 solution, 2 mug/mL in acetonitrile, analytical standard; Aflatoxin G1 solution, 3.78 mug/g in acetonitrile, ERM(R) certified Reference Material; 11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{13,18}]icosa-1,4,9,11,13(18)-pentaene-17,19-dione; 1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-, (7aR,10aS)-; Aflatoxin G1 solution, certified reference material, 3 mug/mL in benzene:acetonitrile (98:2), ampule of 1 mL; Aflatoxins; Aflatoxin
- Agar Agar; 9002-18-0; Agar (bacteriological); AGAR AGAR BACTERIOLOGICAL; SC-21658; FT-0621936; Agar, pure, powder Bacteriology and molecular biology grade; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol
- Agaritine AGARITINE; 2757-90-6; HSDB 4202; L-Agaritine; UNII-UX8Y7QVP8M; CCRIS 5459; NCI-C08899; beta-N-[gamma-l(+)-Glutamyl]-4-hydroxymethylphenylhydrazine; L-Glutamic acid, 5-(2-(4-(hydroxymethyl)phenyl)hydrazide); UX8Y7QVP8M; BRN 0757731; beta-N-(gamma-L(+)Glutamyl)4-hydroxymethylphenylhydrazine; Glutamic acid, 5-(2-(alpha-hydroxy-p-tolyl)hydrazide), L-; L-Glutamic acid, 5-(2-(alpha-hydroxy-para-tolyl)hydrazide); 2-[4-(hydroxymethyl)phenyl]-L-glutamohydrazide; beta-N-(alpha-L-Glutamyl)-4-hydroxymethylphenylhydrazine; 2-amino-5-{2-[4-(hydroxymethyl)phenyl]hydrazino}-5-oxopentanoic acid; SCHEMBL2678851; DTXSID9020661; CHEBI:15336; CTK4F9913; ZINC1529223; LS-1116; FT-0700033; C01550; Q2315302; L-Glutamic acid,5-[2-[4-(hydroxymethyl)phenyl]hydrazide]; L-Glutamic acid, 5-(2-(4-(hydroxymethyl)phenyl)hydrazide) (9CI); (2S)-2-amino-5-{2-[4-(hydroxymethyl)phenyl]hydrazino}-5-oxopentanoic acid
- Agglutinins and Lectins, Phytohemagglutinins Agglutinins and Lectins, phytohemagglutinins; EINECS 232-718-7
- Aglycone A2
- Aglycone A2 acetate
- Aglycone A5
- Aglycone F1
- Aglycone F1 acetate
- Aglycone F1 diacetate
- Aglycone F2
- Aglycone F2 diacetate
- Agronex Tetramethylthioperoxydicarbonic diamide ([(H2N)C(S)]2S2) mixt. with (1alpha,2alpha,3beta,4alpha,5alpha,6beta)-1,2,3,4,5,6-hexachlorocyclohexane; Agronex; NA
- Aida 1-Amino-2,3-dihydro-1H-indene-1,5-dicarboxylic acid; 1-Aminoindan-1,5-dicarboxylic acid; AIDA
- Ajoene 2-Propen-1-yl [3-(2-propen-1-ylsulfinyl)-1-propen-1-yl]disulfide; Ajoene; 4,5,9-Trithiadodeca-1,6,11-triene 9-oxide
- Ajugarin I 4-[2-[(1R,4aR,5S,6R,8S,8aR)-8-(Acetyloxy)-8a-[(acetyloxy)methyl]octahydro-5,6-dimethylspiro[naphthalene-1(2H), 2'-oxiran]-5-yl]ethyl]- 2(5H)-furanone; Ajugarin I; Ajugarin I
- Alanine, N-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)- Ochratoxin A, Alanine analog; L-Alanine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, (R)-; N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)alanine
- Alanine, N-benzoyl-N-(3,4-dichlorophenyl)-, ethyl ester, L- N-Benzoyl-N-(3,4-dichlorophenyl)-L-alanine, Ethyl ester; Benzoylprop-ethyl; L-N-Benzoyl-N-(3,4-dichlorophenyl)alanine ethyl ester
- Alantolactone [3aR-(3a alpha,5 beta,8a beta,9a alpha)]-3a,5,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one; Alantolactone; AI3-31147
- Alarelin 6-D-Alanine-9-(N-ethyl-L-prolinamide)-1-9-luteinizing hormone-releasing factor (swine); Surfagon; 6-D-Alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-luteinizing hormone-releasing hormone
- Alarelin (Acetate) 6-D-Alanine-9-(N-ethyl-L-prolinamide)-1-9-luteinizing hormone-releasing factor (swine) acetate (1:2); LHRH, ala(6)-gly(10)-ethylamide-; Ala(6)-gly(10)-gnrh
- Albendazole oxide N-[6-(Propylsulfinyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester; Albendazole sulfoxide; Albendazole oxide
- Albendazole sulphone N-[6-(Propylsulfonyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester; Albendazole sulfone; Albendazole sulfone
- Alborixin (alphaR,2S,3S,5R,6S)-6-[(2R,3S)-3-[(2R,5S,6R)-6-[[(2R,3S,5R,6R)-6-[(S)-[(2S,2'R,3'R,5S,5'S)-5'-[(2R,5R,6S)-6-Ethyltetrahydro-5-hydroxy-5-methyl-2H-pyran-2-yl]octahydro-2'-hydroxy-2,3',5'-trimethyl[2,2'-bifuran]-5-yl]hydroxymethyl]tetrahydro-6-hydroxy-3,5-dimethyl-2H-pyran-2-yl]methyl]tetrahydro-6-hydroxy-5-methyl-2H-pyran-2-yl]-2-hydroxybutyl]tetrahydro-alpha,3,5-trimethyl-2H-pyran-2-acetic acid; Alborixin; Antibiotic S 14750A
- Albuterol sulphate alpha1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol sulfate (2:1); Albuterol sulfate [USAN:USP]; Albuterol sulfate
- Alcohols, C11-14-iso-, C13-rich, ethoxylated C13E10; Polyoxyethylene (10) tridecyl ether; 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(11-Methyldodecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- Alcohols, C12-14, ethoxylated, sulfates, sodium salts
- Alcohols, C8-10, ethoxylated C8-C10 Alcohols ethoxylated; Oxanol KD-6; (C8-C10) Alkyl alcohol, ethoxylated
- Aldicarb oxime sulphoxide 2-Methyl-2-(methylsulfinyl)propanal oxime; Propanol, 2-methyl-2-(methylsulfinyl)-, oxime; Aldicarb oxime sulfoxide
- Alfatradiol (17alpha.)-Estra-1,3,5(10)-triene-3,17-diol; 17-alpha-Estradiol; 4-06-00-06611 (Beilstein Handbook Reference)
- Alfloc Captafol; Merpafol; Folcid; Arborseal; DIFOLATAN; Difosan; Sanspor; Terrazol; Foltaf; 2425-06-1; Proxel EF; Haipen 50; Sulfonimide; Sulpheimide; Captaspor; Kenofol; Haipen; Nalco 7046; Difolatan BOW; Difolatan 4F; Santar SM; Difolatan 4F1; Difolatan 80W; Alfloc 7020; Alfloc 7046; Ortho 5865; Tetrachloroethylthiotetrahydrophthalimide; N-(Tetrachloroethylthio)tetrahydrophthalimide; CHEBI:81938; JHRWWRDRBPCWTF-UHFFFAOYSA-N; 3a,4,7,7a-Tetrahydro-2-[(1,1,2,2-tetrachloroethyl)thio]-1H-isoindole-1,3(2H)-dione; CS 5623; (Tetrachloroethylthio)tetrahydrophthalimide; DSSTox_CID_242; N-1,1,2,2-Tetrachloroethylmercapto-4-cyclohexene-1,2-carboximide; 2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione; DSSTox_RID_75456; DSSTox_GSID_20242; Mycodifol; Q63088167; Captofol; 1,2,3,6-Tetrahydro-N-(1,1,2,2-tetrachloroethylthio)phthalimide; N-(1,1,2,2-Tetrachloroethylthio)-4-cyclohexene-1,2-dicarboximide; 3a,4,7,7a-Tetrahydro-N-(1,1,2,2-tetrachloroethanesulphenyl)phthalimide; N-((1,1,2,2-Tetrachloroethyl)sulfenyl)-cis-4-cyclohexene-1,2-dicarboximide; Ortho Difolatan 80W; Caswell No. 828; 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(1,1,2,2-tetrachloroethyl)thio]-; 2-[(1,1,2,2-tetrachloroethyl)thio]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; CAS-2425-06-1; Ortho Difolatan 4 Flowable; Captafol [ANSI:BSI:ISO]; CCRIS 848; HSDB 340; Sulfenimide; Captatol; Alfloc; EINECS 219-363-3; CS5623; N-((1,1,2,2-Tetrachloroethyl)thio)-4-cyclohexene-1,2-dicarboximide; 4-Cyclohexene-1,2-dicarboximide, N-((1,1,2,2-tetrachloroethyl)thio)-; 4-Cyclohexene-1,2-dicarboximide, N-[(1,1,2,2-tetrachloroethyl)thio]-; EPA Pesticide Chemical Code 081701; 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-; 3a,4,7,7a-Tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-1H-isoindole-1,3(2H)-dione; Difolatan, JMAF; BRN 1543712; N-(1,1,2,2-Tetrachloraethylthio)-tetrahydrophthalamid; Ortho 5,865; SCHEMBL22930; N-(1,1,2,2-Tetrachloroethylthio)-delta4-tetrahydrophthalimide; N-(1,1,2,2-Tetrachloraethylthio)-cyclohex-4-en-1,4-diacarboximid; N-(1,1,2,2-Tetrachloraethylthio)-tetrahydrophthalamid [German]; CHEMBL1893263; DTXSID4020242; N-((1,1,2,2-etrachloroethyl)sulfenyl)-cis-4-cyclohexene-1,2-dicarboximide; N-(1,1,2,2-Tetrachloraethylthio)-cyclohex-4-en-1,4-diacarboximid [German]; JHRWWRDRBPCWTF-UHFFFAOYSA-; 4-Cyclohexene-1,2-dicarboximide, N-((1,1,2,2-tetrachloroethyl)thio)-, cis-; 4-Cyclohexene-1,2-dicarboximide, N-[(1,1,2,2-tetrachloroethyl)thio]-, cis-; 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-, (3aR,7aS)-rel-; 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-, cis-; 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(1,1,2,2-tetrachloroethyl)thio]-, (3aR,7aS)-rel-; 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(1,1,2,2-tetrachloroethyl)thio]-, cis-; Captafol 10 microg/mL in Isooctane; Tox21_201709; Tox21_300801; AKOS015898369; Captafol 100 microg/mL in Cyclohexane; LS-7255; NCGC00163962-01; NCGC00168296-01; NCGC00168296-02; NCGC00168296-03; NCGC00254705-01; NCGC00259258-01; LS-57473; DB-046378; Captafol, PESTANAL(R), analytical standard; FT-0603606; C18754; J-015413; N-(1,1,2,2-Tetrachloroethylthio)-D4-tetrahydrophthalimide; N-(1,1,2,2-Tetrachloroethylthio)-.DELTA.4-tetrahydrophthalimide; N-(1,1,2,2-tetrachloroethylthio)-Delta(4)-tetrahydrophthalimide; N-(1,1, 2,2-Tetrachloroethylsulfenyl)-cis-4-cyclohexene-1,2-dicarboximide; N-(1,1,2,2-tetrachloroethylmercapto)-4-cyclohexene-1,2-dicarboximide; N-(1,1,2,2-Tetrachloroethylsulfenyl)-cis-4-cyclohexene-1,2-dicarboximide; N-(1,1,2,2-Tetrachloroethylthio)-4-cyclohexene-1,2-dicarboximide, 8CI; N-[(1,1,2,2-tetrachloroethyl)sulfenyl]-4-cyclohexene-1,2-dicarboximide; 2-(1,1,2,2-tetrachloroethylthio)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; 2-[(1,1,2,2-tetrachloroethyl)sulfanyl]-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione; 2-[(1,1,2,2-Tetrachloroethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; 4-Cyclohexene-1,2-dicarboximide, N-((1,1,2,2-tetrachloroethyl)thio)- (7CI); 2-[(1,1,2,2-Tetrachloroethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione #; 3a,4,7,7a-Tetrahydro-2-[(1,1,2,2-tetrachloroethyl)thio]-1H-isoindole-1,3(2H)-dione, 9CI; InChI=1/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2
- Alginic acid Norgine
- Alginic acid, Sodium salt Algin; AI3-19772
- Alipur (3-Chlorophenyl)carbamic acid 1-methyl-2-propynyl ester mixt. with N'-cyclooctyl-N,N-dimethylurea; Urea, 3-cyclooctyl-1,1-dimethyl- mixed with butynyl-3N-3-chlorophenylcarbamate; Alipur
- Alizarin Red S 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, Monosodium salt; Sodium alizarinesulfonate; C.I. 58005
- Alkaline detergent unspecified (AI) Alkaline detergents; Alkaline cleaners; Alkaline cleaning agents; Basic detergents; Basic cleaners; Basic cleaning agents
- Alkenes, C15-18 EINECS 297-797-2
- Alkyl dimethyl ethylbenzyl ammonium chloride
- Alkyl[(3,4-dichlorophenyl)methyl]dimethylchlorides, Quaternary ammonium compounds
- Alkylate 215 ALKYLBENZENE (C10-C15); Alkylate 215; (C8-C16) Alkylbenzene
- Alkylbenzyl sulphonic acid Benzenesulfonic acid, alkyl derivs.; Alkylbenzyl sulfonic acid; Alkylbenzene sulfonate
- Allethrin II 3-(3-Methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester; Allethrin II; Rethrin II
- Allocholesterol (3beta)-Cholest-4-en-3-ol; Allocholesterol; UNII-09BHM92Y0W
- Allogibberic acid
- Alloxan Alloxan; 50-71-5; 2,4,5,6(1H,3H)-Pyrimidinetetrone; Mesoxalylurea; Mesoxalylcarbamide; Pyrimidine-2,4,5,6(1H,3H)-tetraone; ALLOXANE; Alloxan 7169; Urea, mesoxalyl-; 1,3-diazinane-2,4,5,6-tetrone; Barbituric acid, 5-oxo-; 2,4,5,6-Tetraoxohexahydropyrimidine; Pyrimidinetetrone; NSC 7169; pyrimidine-2,4,5,6(1H,3H)-tetrone; UNII-6SW5YHA5NG; 2,4,5,6-Pyrimidintetron; 5,6-dioxouracil; 2,4,5,6-Pyrimidintetron [Czech]; EINECS 200-062-0; 6SW5YHA5NG; 2,4,5,6-Pyrimidintetrone; AI3-15282; CHEBI:76451; HIMXGTXNXJYFGB-UHFFFAOYSA-N; AE-562/40299936; 5-Oxobarbituric acid; mesoxalyl-Urea; C4H2N2O4; CCRIS 9509; HSDB 7493; 2xgm; 5-oxo-barbiturate; Alloxan tetrahydrat; hexahydropyrimidine-2,4,5,6-tetrone; 5-oxo-barbituric acid; Spectrum_001080; SpecPlus_000865; WLN: T6MVMVVVJ; 2,5,6-Pyrimidintetron; Spectrum2_000531; Spectrum3_000615; Spectrum4_000606; Spectrum5_001490; 2,4,5,6-pyrimidinetetrone; SCHEMBL64547; BSPBio_002150; KBioGR_001132; KBioSS_001560; DivK1c_006961; SPECTRUM1500802; SPBio_000541; C4H2N2O4.H2O; SCHEMBL9652639; CHEMBL1096009; DTXSID5044946; CTK1H1240; CTK2E6589; CTK2E7798; CTK2E7799; CTK2E7800; KBio1_001905; KBio2_001560; KBio2_004128; KBio2_006696; KBio3_001650; NSC7169; 2,5,6-Tetraoxohexahydropyrimidine; 2,5,6(1H,3H)-Pyrimidinetetrone; 6-hydroxy-2,4,5-triketopyrimidine; BB_NC-02211; NSC-7169; ZINC1631379; 1338AB; 7131AF; BBL002915; CCG-39561; STK378289; AKOS005448465; 2,4,5,6(1H,3H) Pyrimidinetetrone; 2,5-Pyrimidinedione, 4,6-dihydroxy-; 4,5-Pyrimidinedione, 2,6-dihydroxy-; ACM3237501; MCULE-9690188027; NE10422; TRA0026839; NCGC00095912-01; NCGC00095912-02; CC-07067; L937; LS-16374; VS-01259; 1,3-dihydropyrimidine-2,4,5,6-tetraone; 2,4,5(3H)-Pyrimidinetrione, 6-hydroxy-; 4,5,6(1H)-Pyrimidinetrione, 2-hydroxy-; AX8002193; DB-019799; A0216; FT-0621991; ST50561909; T7904; EN300-21254; AB00052179-03; A828261; C-02076; Q417701; F8881-2259; InChI=1/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10; 61066-33-9; 61066-34-0; 61066-35-1; 61127-23-9; LXN; AI3-15282
- Alloxantin ALLOXANTIN; Uroxine; 76-24-4; ALLOXANTIN, DIHYDRATE; Alloxathin; UNII-LTL3CDV62U; LTL3CDV62U; 5,5'-Dihydroxy-5,5'-bipyrimidinehexaone; 5,5'-Bibarbituric acid, 5,5'-dihydroxy-; NSC7634; [5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-; 5,5'-Dihydroxy-5,5'-dibarbituric acid; (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-; [5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone,5,5'-dihydroxy-; C8H6N4O8; HSDB 2081; NSC 7634; EINECS 200-947-1; AI3-23206; 5, 5,5'-dihydroxy-; SCHEMBL137702; DTXSID3058795; IWDDXZKCDHOOSF-UHFFFAOYSA-N; NSC-7634; ZINC1683673; 8043AF; MFCD00042797; AKOS024319143; API0001415; MCULE-2795569138; VA10223; (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy; 5,5'-Dihydroxy-5,5'-bibarbituric acid; A0225; FT-0621992; 5,5'-Bibarbituric acid, 5,5'-dihydroxy- (8CI); Q27283170; [5,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-; 5,5'-dihydroxy-5,5'-bipyrimidine-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexaone; 5,5'-Dihydroxy[5,5'-bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone; AI3-23206
- Allura Red AC 6-Hydroxy-5-[2-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid; Allura Red AC Dye; C. I. 16035