Chemicals Starting with A
Find chemicals whose preferred name or source synonym starts with A. Browse the full list, check CAS numbers and formulas, or search within all 34,112 matching records.
Browse the database ↓ · Coverage and naming rulesExamples of chemicals starting with A
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| Chemical & matching names | CAS number | Formula & mass | Annotation |
|---|---|---|---|
ASource synonym · CHEBI:13193Names & database links | Not supplied | A0.0 g/mol | 3-starChEBI team |
ASource synonym · CHEBI:16977Names & database linksSource preferred name: L-alanine Matching names: A; Ala; ALANINE ChEBI record · PubChem search · CAS lookup | 56-41-7 | C3H7NO289.094 g/mol | 3-starChEBI team |
ASource synonym · CHEBI:46217Names & database links | Not supplied | C3H5NO71.079 g/mol | 3-starChEBI team |
351ASource synonym · CHEBI:177385Names & database links | 92234-10-1 | C28H36N4O6524.618 g/mol | 3-starChEBI team |
03219APreferred name · CHEBI:198539Names & database links | Not supplied | C21H32O2316.485 g/mol | 2-starThird-party annotation |
210-APreferred name · CHEBI:205448Names & database links | Not supplied | C15H23NO4281.352 g/mol | 2-starThird-party annotation |
1962-APreferred name · CHEBI:205894Names & database links | Not supplied | C30H45N5O8603.717 g/mol | 2-starThird-party annotation |
2754aPreferred name · CHEBI:219155Names & database links | Not supplied | C17H18O8350.323 g/mol | 2-starThird-party annotation |
713APreferred name · CHEBI:219609Names & database links | Not supplied | C23H28N2O8460.483 g/mol | 2-starThird-party annotation |
1233APreferred name · CHEBI:219779Names & database links | Not supplied | C18H28O5324.417 g/mol | 2-starThird-party annotation |
0231APreferred name · CHEBI:220833Names & database links | Not supplied | C22H19NO4361.397 g/mol | 2-starThird-party annotation |
593 APreferred name · CHEBI:224195Names & database links | Not supplied | C14H22Cl2N4O2349.262 g/mol | 2-starThird-party annotation |
852ASource synonym · CHEBI:749068Names & database links | Not supplied | C17H23N5O2S361.471 g/mol | 2-starThird-party annotation |
11100ASource synonym · CHEBI:752194Names & database links | Not supplied | HCl.C29H31NO2462.033 g/mol | 2-starThird-party annotation |
a beta-D-glucosyll-(1<->1')-sphingoid baseSource synonym · CHEBI:229211Names & database linksSource preferred name: beta-D-glucosylsphingoid base Matching names: a beta-D-glucosyll-(1<->1')-sphingoid base ChEBI record | Not supplied | C9H19NO7R253.25 g/mol | 2-starThird-party annotation |
a ((3S,4R)-4-alkanoyl-5-oxooxolan-3-yl)methyl phosphateSource synonym · CHEBI:138621Names & database linksSource preferred name: [(3S,4R)-4-alkanoyl-5-oxooxolan-3-yl]methyl phosphate(2-) Matching names: a ((3S,4R)-4-alkanoyl-5-oxooxolan-3-yl)methyl phosphate ChEBI record | Not supplied | C6H6O7PR221.081 g/mol | 3-starChEBI team |
a (1S,10aS)-3-(CONH2)-1-(Me2N)-3,3a,4,6-(HO)4-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthraceneSource synonym · CHEBI:144803Names & database linksSource preferred name: (1S,10aS)-3-(CONH2)-1-(Me2N)-3,3a,4,6-(HO)4-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthracene Matching names: a (1S,10aS)-3-(CONH2)-1-(Me2N)-3,3a,4,6-(HO)4-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthracene ChEBI record | Not supplied | C20H17N2O7R5397.359 g/mol | 2-starThird-party annotation |
a (22S)-22-hydroxy C27-steroidPreferred name · CHEBI:188920Names & database linksSource preferred name: a (22S)-22-hydroxy C27-steroid Matching names: a (22S)-22-hydroxy C27-steroid ChEBI record | Not supplied | C27H48O388.68 g/mol | 2-starThird-party annotation |
a (22S)-22-hydroxy C28-steroidSource synonym · CHEBI:188922Names & database linksSource preferred name: (22S)-22-hydroxy C28-steroid Matching names: a (22S)-22-hydroxy C28-steroid ChEBI record | Not supplied | C28H50O402.707 g/mol | 2-starThird-party annotation |
a (22S)-22-hydroxy C29-steroidSource synonym · CHEBI:188924Names & database linksSource preferred name: (22S)-22-hydroxy C29-steroid Matching names: a (22S)-22-hydroxy C29-steroid ChEBI record | Not supplied | C29H52O416.734 g/mol | 2-starThird-party annotation |
a (2E)-2-fatty-enoyl-AMPSource synonym · CHEBI:194106Names & database linksSource preferred name: (2E)-2-fatty-enoyladenylate(1-) Matching names: a (2E)-2-fatty-enoyl-AMP ChEBI record | Not supplied | C13H14N5O8PR399.253 g/mol | 2-starThird-party annotation |
a (2E)-decenoyl groupSource synonym · CHEBI:76997Names & database links | Not supplied | C10H17O153.245 g/mol | 3-starChEBI team |
a (2E)-enoyl fatty acidSource synonym · CHEBI:194103Names & database linksSource preferred name: (2E)-enoyl fatty acid anion Matching names: a (2E)-enoyl fatty acid ChEBI record | Not supplied | C3H2O2R70.047 g/mol | 2-starThird-party annotation |
a (2E)-enoyl-CoASource synonym · CHEBI:58856Names & database links | Not supplied | C24H33N7O17P3SR816.544 g/mol | 3-starChEBI team |
a (2E)-enoyl-L-carnitineSource synonym · CHEBI:133450Names & database links | Not supplied | C10H16NO4R214.239 g/mol | 3-starChEBI team |
a (2E)-hexadecenoyl groupSource synonym · CHEBI:77004Names & database linksSource preferred name: trans-hexadec-2-enoyl group Matching names: a (2E)-hexadecenoyl group ChEBI record | Not supplied | C16H29O237.407 g/mol | 3-starChEBI team |
a (2E)-N-acyl-2-dehydrophenylalanine(1-)Preferred name · CHEBI:747696Names & database linksSource preferred name: a (2E)-N-acyl-2-dehydrophenylalanine(1-) Matching names: a (2E)-N-acyl-2-dehydrophenylalanine(1-); a (2E)-N-acyl-2-dehydrophenylalanine ChEBI record | Not supplied | C10H7NO3R189.17 g/mol | 2-starThird-party annotation |
a (2E)-N-acyl-2-dehydrotryptophan(1-)Preferred name · CHEBI:747698Names & database linksSource preferred name: a (2E)-N-acyl-2-dehydrotryptophan(1-) Matching names: a (2E)-N-acyl-2-dehydrotryptophan(1-); a (2E)-N-acyl-2-dehydrotryptophan ChEBI record | Not supplied | C12H8N2O3R228.207 g/mol | 2-starThird-party annotation |
a (2E)-N-acyl-2-dehydrotyrosine(1-)Preferred name · CHEBI:747697Names & database linksSource preferred name: a (2E)-N-acyl-2-dehydrotyrosine(1-) Matching names: a (2E)-N-acyl-2-dehydrotyrosine(1-); a (2E)-N-acyl-2-dehydrotyrosine ChEBI record | Not supplied | C10H7NO4R205.169 g/mol | 2-starThird-party annotation |
a (2E,4E)-(5,6-saturated)-dienoyl-CoASource synonym · CHEBI:85111Names & database linksSource preferred name: 6-saturated-trans,trans-2,4-dienoyl-CoA(4-) Matching names: a (2E,4E)-(5,6-saturated)-dienoyl-CoA ChEBI record | Not supplied | C27H37N7O17P3SR856.608 g/mol | 3-starChEBI team |
a (2E,4E)-dienoyl-CoASource synonym · CHEBI:85101Names & database linksSource preferred name: trans,trans-2,4-dienoyl-CoA(4-) Matching names: a (2E,4E)-dienoyl-CoA ChEBI record | Not supplied | C26H35N7O17P3SR842.581 g/mol | 3-starChEBI team |
a (2E,4Z)-dienoyl-CoASource synonym · CHEBI:85099Names & database links | Not supplied | C26H35N7O17P3SR842.581 g/mol | 3-starChEBI team |
a (2R)-2-hydroperoxy fatty acidSource synonym · CHEBI:147340Names & database linksSource preferred name: (2R)-2-hydroperoxy fatty acid anion Matching names: a (2R)-2-hydroperoxy fatty acid ChEBI record | Not supplied | C2H2O4R90.035 g/mol | 3-starChEBI team |
a (2R)-2-hydroxycarboxylateSource synonym · CHEBI:58314Names & database linksSource preferred name: (2R)-2-hydroxy monocarboxylic acid anion Matching names: a (2R)-2-hydroxycarboxylate ChEBI record | Not supplied | C2H2O3R74.036 g/mol | 3-starChEBI team |
a (2R)-2-methylacyl-CoASource synonym · CHEBI:57313Names & database links | Not supplied | C24H35N7O17P3SR818.558 g/mol | 3-starChEBI team |
a (2R,3R)-dihydroflavonolSource synonym · CHEBI:138188Names & database links | Not supplied | C15H3O3R9231.183 g/mol | 3-starChEBI team |
a (2R,3R)-flavan-3-olSource synonym · CHEBI:134086Names & database links | Not supplied | C15H4O2R10216.192 g/mol | 3-starChEBI team |
a (2R,3S)-2-alkyl-3-hydroxyalkanoateSource synonym · CHEBI:138340Names & database linksSource preferred name: (2R,3S)-2-alkyl-3-hydroxyalkanoate Matching names: a (2R,3S)-2-alkyl-3-hydroxyalkanoate ChEBI record | Not supplied | C3H3O3R287.054 g/mol | 3-starChEBI team |
a (2R,3S,4S)-leucoanthocyanidinSource synonym · CHEBI:138176Names & database linksSource preferred name: (2R,3S,4S)-leucoanthocyanidin Matching names: a (2R,3S,4S)-leucoanthocyanidin ChEBI record | Not supplied | C15H5O3R9233.199 g/mol | 3-starChEBI team |
a (2S)-2-hydroxycarboxylateSource synonym · CHEBI:58123Names & database linksSource preferred name: (2S)-2-hydroxy monocarboxylic acid anion Matching names: a (2S)-2-hydroxycarboxylate ChEBI record | Not supplied | C2H2O3R74.036 g/mol | 3-starChEBI team |
a (2S)-2-methylacyl-CoASource synonym · CHEBI:57314Names & database links | Not supplied | C24H35N7O17P3SR818.558 g/mol | 3-starChEBI team |
a (2S)-flavan-4-oneSource synonym · CHEBI:140377Names & database links | Not supplied | C15H3O2R9215.184 g/mol | 3-starChEBI team |
a (2S,3R)-flavan-3-olSource synonym · CHEBI:134088Names & database links | Not supplied | C15H4O2R10216.192 g/mol | 3-starChEBI team |
a (2S,3S)-flavan-3-olSource synonym · CHEBI:134089Names & database links | Not supplied | C15H4O2R10216.192 g/mol | 3-starChEBI team |
a (2Z)-enoyl-CoASource synonym · CHEBI:142803Names & database links | Not supplied | C24H33N7O17P3SR816.544 g/mol | 2-starThird-party annotation |
a (3E)-enoyl-CoASource synonym · CHEBI:58521Names & database links | Not supplied | C25H35N7O17P3SR830.568 g/mol | 3-starChEBI team |
a (3E,5Z)-dienoyl-CoASource synonym · CHEBI:85110Names & database links | Not supplied | C27H37N7O17P3SR856.608 g/mol | 3-starChEBI team |
a (3R)-2'-hydroxyisoflavanoneSource synonym · CHEBI:140183Names & database linksSource preferred name: (3R)-2'-hydroxyisoflavanones Matching names: a (3R)-2'-hydroxyisoflavanone ChEBI record | Not supplied | C15H2O3R10230.175 g/mol | 3-starChEBI team |
a (3R)-3-((carboxymethyl)amino)fatty acidSource synonym · CHEBI:193080Names & database linksSource preferred name: (3R)-3-[(carboxylmethyl)amino]fatty acid zwitterion(1-) Matching names: a (3R)-3-((carboxymethyl)amino)fatty acid ChEBI record | Not supplied | C5H7NO4R145.114 g/mol | 2-starThird-party annotation |
a (3R)-3-hydroxyacyl-CoASource synonym · CHEBI:57319Names & database linksSource preferred name: (R)-3-hydroxyacyl-CoA(4-) Matching names: a (3R)-3-hydroxyacyl-CoA ChEBI record | Not supplied | C24H35N7O18P3SR834.557 g/mol | 3-starChEBI team |
a (3R)-3-isocyanyl-fatty acidSource synonym · CHEBI:193084Names & database linksSource preferred name: (3R)-3-isocyanyl-fatty acid anion Matching names: a (3R)-3-isocyanyl-fatty acid ChEBI record | Not supplied | C4H3NO2R97.072 g/mol | 2-starThird-party annotation |
a (3R)-3-isocyanyl-fatty acyl-AMPSource synonym · CHEBI:194104Names & database linksSource preferred name: (3R)-3-isocyanoyl-fatty acid adenylate(1-) Matching names: a (3R)-3-isocyanyl-fatty acyl-AMP ChEBI record | Not supplied | C14H15N6O8PR426.279 g/mol | 2-starThird-party annotation |
a (3R)-3-{[carboxy(hydroxy)methyl]amino}fatty acidSource synonym · CHEBI:193082Names & database linksSource preferred name: (3R)-3-\{[carboxy(hydroxy)methyl]amino\}fatty acid zwitterion(1-) Matching names: a (3R)-3-{[carboxy(hydroxy)methyl]amino}fatty acid ChEBI record | Not supplied | C5H7NO5R161.113 g/mol | 2-starThird-party annotation |
a (3R)-hydroxyacyl groupSource synonym · CHEBI:76993Names & database links | Not supplied | C3H4O2R72.063 g/mol | 3-starChEBI team |
a (3R)-hydroxydecanoyl groupSource synonym · CHEBI:76996Names & database linksSource preferred name: (3R)-3-hydroxydecanoyl group Matching names: a (3R)-hydroxydecanoyl group ChEBI record | Not supplied | C10H19O2171.26 g/mol | 3-starChEBI team |
a (3R,4R)-3-[(1R)-1-hydroxyalkyl]-4-(hydroxymethyl)oxolan-2-oneSource synonym · CHEBI:155999Names & database linksSource preferred name: (3R,4R)-3-[(1R)-1-hydroxyalkyl]-4-(hydroxymethyl)oxolan-2-one Matching names: a (3R,4R)-3-[(1R)-1-hydroxyalkyl]-4-(hydroxymethyl)oxolan-2-one ChEBI record | Not supplied | C7H11O4R159.16 g/mol | 2-starThird-party annotation |
a (3R,4R)-4,2'-dihydroxyisoflavanSource synonym · CHEBI:140181Names & database linksSource preferred name: (3R,4R)-4,2'-dihydroxyisoflavans Matching names: a (3R,4R)-4,2'-dihydroxyisoflavan ChEBI record | Not supplied | C15H4O3R10232.191 g/mol | 3-starChEBI team |
a (3S)-3-hydroxyacyl-CoASource synonym · CHEBI:57318Names & database linksSource preferred name: (S)-3-hydroxyacyl-CoA(4-) Matching names: a (3S)-3-hydroxyacyl-CoA ChEBI record | Not supplied | C24H35N7O18P3SR834.557 g/mol | 3-starChEBI team |
a (3Z)-enoyl-CoASource synonym · CHEBI:85489Names & database links | Not supplied | C25H35N7O17P3SR830.571 g/mol | 3-starChEBI team |
a (4E,8E)-4-sphinga-4,8-dienine ceramideSource synonym · CHEBI:85953Names & database linksSource preferred name: N-acyl-(4E,8E)-sphinga-4,8-dienine Matching names: a (4E,8E)-4-sphinga-4,8-dienine ceramide ChEBI record | Not supplied | C19H34NO3R324.479 g/mol | 3-starChEBI team |
a (4R,8E)-4-hydroxysphingenine ceramideSource synonym · CHEBI:50934Names & database linksSource preferred name: N-acyl-Delta(8)-phytosphingenine Matching names: a (4R,8E)-4-hydroxysphingenine ceramide ChEBI record | Not supplied | C19H36NO4R342.494 g/mol | 3-starChEBI team |
a (4R,8Z)-4-hydroxysphing-8-enine ceramideSource synonym · CHEBI:85951Names & database linksSource preferred name: N-acyl-(4R,8Z)-4-hydroxysphing-8-enine Matching names: a (4R,8Z)-4-hydroxysphing-8-enine ceramide ChEBI record | Not supplied | C19H36NO4R342.494 g/mol | 3-starChEBI team |
a (4S)-2,3-dehydroflavan-3,4-diolSource synonym · CHEBI:138178Names & database linksSource preferred name: (4S)-2,3-dehydroflavan-3,4-diol(1-) Matching names: a (4S)-2,3-dehydroflavan-3,4-diol ChEBI record | Not supplied | C15H2O3R9230.175 g/mol | 3-starChEBI team |
a (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl derivativeSource synonym · CHEBI:149502Names & database linksSource preferred name: (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl derivative Matching names: a (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl derivative ChEBI record | Not supplied | C22H33OR313.498 g/mol | 2-starThird-party annotation |
a (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-containing glycerolipidSource synonym · CHEBI:88265Names & database linksSource preferred name: (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-containing glycerolipid Matching names: a (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-containing glycerolipid ChEBI record | Not supplied | C22H33OR313.498 g/mol | 3-starChEBI team |
a (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl derivativeSource synonym · CHEBI:149500Names & database linksSource preferred name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl derivative Matching names: a (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl derivative ChEBI record | Not supplied | C22H31OR311.482 g/mol | 2-starThird-party annotation |
a (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-containing glycerolipidSource synonym · CHEBI:88267Names & database linksSource preferred name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-containing glycerolipid Matching names: a (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-containing glycerolipid ChEBI record | Not supplied | C22H31OR311.482 g/mol | 3-starChEBI team |
a (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-containing glycerolipidSource synonym · CHEBI:90083Names & database linksSource preferred name: (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-containing glycerolipid Matching names: a (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-containing glycerolipid ChEBI record | Not supplied | C20H29OR285.444 g/mol | 3-starChEBI team |
a (5Z,9Z,12Z)-octadecatrienoyl-containing glycerolipidSource synonym · CHEBI:88238Names & database linksSource preferred name: (5Z,9Z,12Z)-octadecatrienoyl-containing glycerolipid Matching names: a (5Z,9Z,12Z)-octadecatrienoyl-containing glycerolipid ChEBI record | Not supplied | C18H29OR261.423 g/mol | 3-starChEBI team |
a (5Z,9Z,12Z,15Z)-octadecatetraenoyl-containing glycerolipidSource synonym · CHEBI:88239Names & database linksSource preferred name: (5Z,9Z,12Z,15Z)-octadecatetraenoyl-containing glycerolipid Matching names: a (5Z,9Z,12Z,15Z)-octadecatetraenoyl-containing glycerolipid ChEBI record | Not supplied | C18H27OR259.407 g/mol | 3-starChEBI team |
a (7Z,10Z)-hexadecadienoyl-containing glycerolipidSource synonym · CHEBI:88268Names & database linksSource preferred name: (7Z,10Z)-hexadecadienoyl-containing glycerolipid Matching names: a (7Z,10Z)-hexadecadienoyl-containing glycerolipid ChEBI record | Not supplied | C16H27OR235.386 g/mol | 3-starChEBI team |
a (7Z,10Z,13Z)-hexadecatrienoyl-containing glycerolipidSource synonym · CHEBI:88269Names & database linksSource preferred name: (7Z,10Z,13Z)-hexadecatrienoyl-containing glycerolipid Matching names: a (7Z,10Z,13Z)-hexadecatrienoyl-containing glycerolipid ChEBI record | Not supplied | C16H25OR233.37 g/mol | 3-starChEBI team |
a (7Z,10Z,13Z,16Z)-docosatetraenoyl-containing glycerolipidSource synonym · CHEBI:88264Names & database linksSource preferred name: (7Z,10Z,13Z,16Z)-docosatetraenoyl-containing glycerolipid Matching names: a (7Z,10Z,13Z,16Z)-docosatetraenoyl-containing glycerolipid ChEBI record | Not supplied | C22H35OR315.514 g/mol | 3-starChEBI team |
a (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivativeSource synonym · CHEBI:149499Names & database linksSource preferred name: (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative Matching names: a (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative ChEBI record | Not supplied | C22H33OR313.498 g/mol | 2-starThird-party annotation |
a (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-containing glycerolipidSource synonym · CHEBI:88266Names & database linksSource preferred name: (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-containing glycerolipid Matching names: a (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-containing glycerolipid ChEBI record | Not supplied | C22H33OR313.498 g/mol | 3-starChEBI team |
a (8E,10E,12Z)-octadecatrienoyl-containing glycerolipidSource synonym · CHEBI:88257Names & database linksSource preferred name: (8E,10E,12Z)-octadecatrienoyl-containing glycerolipid Matching names: a (8E,10E,12Z)-octadecatrienoyl-containing glycerolipid ChEBI record | Not supplied | C18H29OR261.423 g/mol | 3-starChEBI team |
a (8Z,11Z)-eicosadienoyl-containing glycerolipidSource synonym · CHEBI:172957Names & database linksSource preferred name: (8Z,11Z)-icosadienoyl-containing glycerolipid Matching names: a (8Z,11Z)-eicosadienoyl-containing glycerolipid ChEBI record | Not supplied | C20H35OR291.492 g/mol | 2-starThird-party annotation |
a (9Z)-hexadecenoyl-containing glycerolipidSource synonym · CHEBI:88261Names & database linksSource preferred name: palmitoleoyl-containing glycerolipid Matching names: a (9Z)-hexadecenoyl-containing glycerolipid ChEBI record | Not supplied | C16H29OR237.401 g/mol | 3-starChEBI team |
a (9Z)-octadec-9-en-12-ynoyl-containing glycerolipidSource synonym · CHEBI:88260Names & database linksSource preferred name: (9Z)-octadec-9-en-12-ynoyl-containing glycerolipid Matching names: a (9Z)-octadec-9-en-12-ynoyl-containing glycerolipid ChEBI record | Not supplied | C18H29OR261.423 g/mol | 3-starChEBI team |
a (9Z)-octadecenoyl-containing glycerolipidSource synonym · CHEBI:88240Names & database linksSource preferred name: oleoyl-containing glycerolipid Matching names: a (9Z)-octadecenoyl-containing glycerolipid ChEBI record | Not supplied | C18H33OR265.455 g/mol | 3-starChEBI team |
a (9Z,11E,13E)-octadecatrienoyl-containing glycerolipidSource synonym · CHEBI:88254Names & database linksSource preferred name: (9Z,11E,13E)-octadecatrienoyl-containing glycerolipid Matching names: a (9Z,11E,13E)-octadecatrienoyl-containing glycerolipid ChEBI record | Not supplied | C18H29OR261.423 g/mol | 3-starChEBI team |
a (9Z,11E,13E,15Z)-octadecatetraenoyl-containing glycerolipidSource synonym · CHEBI:88251Names & database linksSource preferred name: (9Z,11E,13E,15Z)-octadecatetraenoyl-containing glycerolipid Matching names: a (9Z,11E,13E,15Z)-octadecatetraenoyl-containing glycerolipid ChEBI record | Not supplied | C18H27OR259.407 g/mol | 3-starChEBI team |
a (9Z,11E,13Z)-octadeca-9,11,13-trienoyl-containing glycerolipidSource synonym · CHEBI:88259Names & database linksSource preferred name: (9Z,11E,13Z)-octadeca-9,11,13-trienoyl-containing glycerolipid Matching names: a (9Z,11E,13Z)-octadeca-9,11,13-trienoyl-containing glycerolipid ChEBI record | Not supplied | C18H29OR261.423 g/mol | 3-starChEBI team |
a (9Z,12E)-hexadecadienoyl-containing glycerolipidSource synonym · CHEBI:88262Names & database linksSource preferred name: (9Z,12E)-hexadecadienoyl-containing glycerolipid Matching names: a (9Z,12E)-hexadecadienoyl-containing glycerolipid ChEBI record | Not supplied | C16H27OR235.386 g/mol | 3-starChEBI team |
a (9Z,12E)-octadecadienoyl-containing glycerolipidSource synonym · CHEBI:88241Names & database linksSource preferred name: (9Z,12E)-octadecadienoyl-containing glycerolipid Matching names: a (9Z,12E)-octadecadienoyl-containing glycerolipid ChEBI record | Not supplied | C18H31OR263.439 g/mol | 3-starChEBI team |
a (9Z,12Z)-octadeca-9,12-dien-6-ynoyl-containing glycerolipidSource synonym · CHEBI:88242Names & database linksSource preferred name: (9Z,12Z)-octadeca-9,12-dien-6-ynoyl-containing glycerolipid Matching names: a (9Z,12Z)-octadeca-9,12-dien-6-ynoyl-containing glycerolipid ChEBI record | Not supplied | C18H27OR259.407 g/mol | 3-starChEBI team |
a (9Z,12Z)-octadecadienoyl-containing glycerolipidSource synonym · CHEBI:88351Names & database linksSource preferred name: linoleoyl-containing glycerolipid Matching names: a (9Z,12Z)-octadecadienoyl-containing glycerolipid ChEBI record | Not supplied | C18H31OR263.439 g/mol | 3-starChEBI team |
a (9Z,12Z)-octadecadienoyl-containing triacyl-sn-glycerolSource synonym · CHEBI:144774Names & database linksSource preferred name: linoleoyl containing 1,2,3-triacyl-sn-glycerol Matching names: a (9Z,12Z)-octadecadienoyl-containing triacyl-sn-glycerol ChEBI record | Not supplied | C23H36O6R2173.101 g/mol | 2-starThird-party annotation |
a (9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoyl-containing glycerolipidSource synonym · CHEBI:88244Names & database linksSource preferred name: (9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoyl-containing glycerolipid Matching names: a (9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoyl-containing glycerolipid ChEBI record | Not supplied | C18H25OR257.391 g/mol | 3-starChEBI team |
a (<i>Z</i>)-ω-(methylsulfanyl)alkyl-thiohydroximateSource synonym · CHEBI:187900Names & database linksSource preferred name: (Z)-omega-[(methylsulfanyl)alkyl]thiohydroximate Matching names: a (<i>Z</i>)-ω-(methylsulfanyl)alkyl-thiohydroximate ChEBI record | Not supplied | (CH2)n.C4H8NOS2164.275 g/mol | 2-starThird-party annotation |
a (E)-2'-hydroxy-chalconeSource synonym · CHEBI:231427Names & database linksSource preferred name: (E)-2'-hydroxy-chalcones Matching names: a (E)-2'-hydroxy-chalcone ChEBI record | Not supplied | C15H2O2R10214.176 g/mol | 2-starThird-party annotation |
a (Kdo)2-(acyl)-lipid IVA(6-)Preferred name · CHEBI:176430Names & database linksSource preferred name: a (Kdo)2-(acyl)-lipid IVA(6-) Matching names: a (Kdo)2-(acyl)-lipid IVA(6-); an alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-(acyl)-lipid IVA ChEBI record | Not supplied | C41H55N2O38P2R51245.815 g/mol | 2-starThird-party annotation |
a (Kdo)2-lipid IVA(6-)Preferred name · CHEBI:176429Names & database linksSource preferred name: a (Kdo)2-lipid IVA(6-) Matching names: a (Kdo)2-lipid IVA(6-); an alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA ChEBI record | Not supplied | C40H56N2O37P2R41218.813 g/mol | 2-starThird-party annotation |
a (Kdo)3-lipid IVA(7-)Preferred name · CHEBI:192708Names & database linksSource preferred name: a (Kdo)3-lipid IVA(7-) Matching names: a (Kdo)3-lipid IVA(7-); an alpha-Kdo-(2->8)-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA ChEBI record | Not supplied | C48H67N2O44P2R41437.982 g/mol | 2-starThird-party annotation |
a (N(7)-methyl 5'-triphosphoguanosine)-nucleosideSource synonym · CHEBI:172877Names & database linksSource preferred name: (N(7)-methyl 5'-triphosphoguanosine)-nucleoside(2-) Matching names: a (N(7)-methyl 5'-triphosphoguanosine)-nucleoside ChEBI record | Not supplied | C16H23N5O17P3R650.299 g/mol | 2-starThird-party annotation |
a (R)-2-hydroxy fatty acidSource synonym · CHEBI:76177Names & database linksSource preferred name: (2R)-2-hydroxy fatty acid anion Matching names: a (R)-2-hydroxy fatty acid ChEBI record | Not supplied | C2H2O3R74.036 g/mol | 3-starChEBI team |
a (Z)-2-aminobutenoate residueSource synonym · CHEBI:231883Names & database linksSource preferred name: (Z)-2-aminobutenoate residue Matching names: a (Z)-2-aminobutenoate residue ChEBI record | Not supplied | C4H5NO83.09 g/mol | 2-starThird-party annotation |
a (Z)-alkenyl glucosinolateSource synonym · CHEBI:183099Names & database linksSource preferred name: (Z)-alkenyl glucosinolate(1-) Matching names: a (Z)-alkenyl glucosinolate ChEBI record | Not supplied | C9H14NO9S2R344.341 g/mol | 2-starThird-party annotation |
a (Z)-glucosinolateSource synonym · CHEBI:183098Names & database links | Not supplied | C7H11NO9S2R317.296 g/mol | 2-starThird-party annotation |
a (Z)-N-(sulfonatooxy)alkanimidothioateSource synonym · CHEBI:183089Names & database linksSource preferred name: (Z)-N-(sulfonatooxy)alkanimidothioate Matching names: a (Z)-N-(sulfonatooxy)alkanimidothioate ChEBI record | Not supplied | CNO4S2R154.147 g/mol | 2-starThird-party annotation |
About this A chemical list
What does “starting with A” mean?
The preferred name or a source-listed synonym begins with A, ignoring leading punctuation and numbers. Alphabetic prefixes such as D-, L-, N-, R-, S- and tert- are retained. A record appears once per letter, with its matching names grouped together. The same record can appear under another letter when it has a different name. Source synonyms can include trade names, abbreviations and names in other languages; they are labelled separately from preferred names.
How complete is the database?
This list includes every matching non-obsolete 2-star and 3-star entry with a formula, structure or valid CAS cross-reference in the downloaded ChEBI 256 snapshot. It excludes abstract classes without these substance identifiers. It is complete for that stated scope, not a list of every chemical known worldwide. ChEBI IDs define the records; related chemical forms are not merged solely because a CAS reference overlaps.
What do the data labels mean?
3-star entries are manually annotated by the ChEBI team; 2-star entries are annotated by third parties. “Not supplied” means that the source has no value for the field. CAS numbers are source cross-references with a valid checksum, not independent CAS verification. Formulas and masses retain source notation; the existing PubCAS profiles retain their documented editorial corrections. Search and lookup links may have no matching result.
Source: ChEBI downloads, EMBL-EBI · release 256 · retrieved 2026-10-11 · CC BY 4.0. Download coverage and source manifest. For handling or purchasing a chemical, verify the exact form and consult the supplier’s current SDS.