Chemicals Starting with X
Find chemicals whose preferred name or source synonym starts with X. Browse the full list, check CAS numbers and formulas, or search within all 872 matching records.
Browse the database ↓ · Coverage and naming rulesExamples of chemicals starting with X
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| Chemical & matching names | CAS number | Formula & mass | Annotation |
|---|---|---|---|
X 537ASource synonym · CHEBI:92181Names & database linksSource preferred name: lasalocid Matching names: X 537A; X-537A ChEBI record · PubChem search · CAS lookup | 25999-31-9 | C34H54O8590.798 g/mol | 3-starChEBI team |
X 70-540-3Source synonym · CHEBI:230529Names & database linksSource preferred name: hexafluoropropylene oxide trimer acid Matching names: X 70-540-3 ChEBI record · PubChem search · CAS lookup | 13252-14-7 | C9HF17O4496.069 g/mol | 3-starChEBI team |
(x)-1,2-Propanediol 1-O-b-D-glucopyranosidePreferred name · CHEBI:174234Names & database linksSource preferred name: (x)-1,2-Propanediol 1-O-b-D-glucopyranoside Matching names: (x)-1,2-Propanediol 1-O-b-D-glucopyranoside ChEBI record | Not supplied | C9H18O7238.236 g/mol | 2-starThird-party annotation |
(x)-1-Nonen-3-yl acetatePreferred name · CHEBI:172068Names & database linksSource preferred name: (x)-1-Nonen-3-yl acetate Matching names: (x)-1-Nonen-3-yl acetate ChEBI record · PubChem search · CAS lookup | 31795-37-6 | C11H20O2184.279 g/mol | 2-starThird-party annotation |
(x)-2-Heptanol glucosidePreferred name · CHEBI:180777Names & database links | Not supplied | C13H26O6278.345 g/mol | 2-starThird-party annotation |
(1'x,2S)-2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one 2'-glucosidePreferred name · CHEBI:176058Names & database linksSource preferred name: (1'x,2S)-2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one 2'-glucoside Matching names: (1'x,2S)-2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one 2'-glucoside ChEBI record | Not supplied | C20H24O10424.402 g/mol | 2-starThird-party annotation |
(1x,2x)-Guaiacylglycerol 2-glucosidePreferred name · CHEBI:175824Names & database linksSource preferred name: (1x,2x)-Guaiacylglycerol 2-glucoside Matching names: (1x,2x)-Guaiacylglycerol 2-glucoside ChEBI record | Not supplied | C16H24O10376.358 g/mol | 2-starThird-party annotation |
(1x,2x)-Guaiacylglycerol 3-glucosidePreferred name · CHEBI:175826Names & database linksSource preferred name: (1x,2x)-Guaiacylglycerol 3-glucoside Matching names: (1x,2x)-Guaiacylglycerol 3-glucoside ChEBI record | Not supplied | C16H24O10376.358 g/mol | 2-starThird-party annotation |
(3'x,5'a,9'x,10'b)-O-(6-Oxo-7-drimen-11-yl)umbelliferonePreferred name · CHEBI:172030Names & database linksSource preferred name: (3'x,5'a,9'x,10'b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone Matching names: (3'x,5'a,9'x,10'b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone ChEBI record | Not supplied | C24H28O4380.484 g/mol | 2-starThird-party annotation |
(3x,5x,10x)-9,10-Didehydroisohumbertiol O-[rhamnosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)]-glucoside]Preferred name · CHEBI:168618Names & database linksSource preferred name: (3x,5x,10x)-9,10-Didehydroisohumbertiol O-[rhamnosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)]-glucoside] Matching names: (3x,5x,10x)-9,10-Didehydroisohumbertiol O-[rhamnosyl-(1->4)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)]-glucoside] ChEBI record | Not supplied | C39H62O18818.907 g/mol | 2-starThird-party annotation |
(5x,6x)-5,6-Epoxyergosta-7,22-dien-3-olPreferred name · CHEBI:168418Names & database linksSource preferred name: (5x,6x)-5,6-Epoxyergosta-7,22-dien-3-ol Matching names: (5x,6x)-5,6-Epoxyergosta-7,22-dien-3-ol ChEBI record | Not supplied | C28H44O2412.658 g/mol | 2-starThird-party annotation |
(7'x,8'x)-4,7'-Epoxy-3,8'-bilign-7-ene-3,5'-dimethoxy-4',9,9'-triolPreferred name · CHEBI:175608Names & database linksSource preferred name: (7'x,8'x)-4,7'-Epoxy-3,8'-bilign-7-ene-3,5'-dimethoxy-4',9,9'-triol Matching names: (7'x,8'x)-4,7'-Epoxy-3,8'-bilign-7-ene-3,5'-dimethoxy-4',9,9'-triol ChEBI record | Not supplied | C20H22O6358.39 g/mol | 2-starThird-party annotation |
2x-121Preferred name · CHEBI:755671Names & database links | Not supplied | C18H15N5O317.352 g/mol | 2-starThird-party annotation |
X-14547ASource synonym · CHEBI:141380Names & database links | Not supplied | C31H43NO4493.688 g/mol | 3-starChEBI team |
X-14847Preferred name · CHEBI:223492Names & database links | Not supplied | C12H23NO10341.313 g/mol | 2-starThird-party annotation |
X-14868APreferred name · CHEBI:219859Names & database links | Not supplied | C47H80O17917.14 g/mol | 2-starThird-party annotation |
X-14868BPreferred name · CHEBI:219865Names & database links | Not supplied | C48H82O17931.167 g/mol | 2-starThird-party annotation |
X-14868CPreferred name · CHEBI:219873Names & database links | Not supplied | C46H78O17903.113 g/mol | 2-starThird-party annotation |
X-14868DPreferred name · CHEBI:219880Names & database links | Not supplied | C47H80O17917.14 g/mol | 2-starThird-party annotation |
X-14873APreferred name · CHEBI:219597Names & database links | Not supplied | C35H62O11658.87 g/mol | 2-starThird-party annotation |
X-14889-DPreferred name · CHEBI:201030Names & database links | Not supplied | C33H58O7566.82 g/mol | 2-starThird-party annotation |
X-14889APreferred name · CHEBI:211626Names & database links | Not supplied | C33H60O8584.835 g/mol | 2-starThird-party annotation |
X-14889CPreferred name · CHEBI:204715Names & database links | Not supplied | C33H58O10614.817 g/mol | 2-starThird-party annotation |
X-206Preferred name · CHEBI:80126Names & database links | Not supplied | C47H82O14871.159 g/mol | 2-starThird-party annotation |
X-263Source synonym · CHEBI:194525Names & database linksSource preferred name: indolauxipyr Matching names: X-263; X12312263 ChEBI record · PubChem search · CAS lookup | 1628702-28-2 | C14H8ClF2N3O2323.686 g/mol | 3-starChEBI team |
X-340Source synonym · CHEBI:29671Names & database links | 20004-62-0 | C22H16O6376.364 g/mol | 2-starThird-party annotation |
X-396Source synonym · CHEBI:756608Names & database links | Not supplied | C26H27Cl2FN6O3561.445 g/mol | 2-starThird-party annotation |
X-396 HClSource synonym · CHEBI:756725Names & database linksSource preferred name: ensartinib hydrochloride Matching names: X-396 DIHYDROCHLORIDE; X-396 HCl ChEBI record | Not supplied | HCl.C26H27Cl2FN6O3.HCl634.367 g/mol | 2-starThird-party annotation |
X-andronSource synonym · CHEBI:135030Names & database links | 89672-11-7 | C16H28O2252.398 g/mol | 2-starThird-party annotation |
X-GalSource synonym · CHEBI:75055Names & database linksSource preferred name: 5-bromo-4-chloro-3-indolyl beta-D-galactoside Matching names: X-Gal; X-gal ChEBI record · PubChem search · CAS lookup | 7240-90-6 | C14H15BrClNO6408.632 g/mol | 3-starChEBI team |
X-GlcSource synonym · CHEBI:75424Names & database linksSource preferred name: 5-bromo-4-chloro-3-indolyl beta-D-glucoside Matching names: X-Glc; X-glucoside ChEBI record · PubChem search · CAS lookup | 15548-60-4 | C14H15BrClNO6408.632 g/mol | 3-starChEBI team |
X-OtagSource synonym · CHEBI:7790Names & database linksSource preferred name: orphenadrine citrate Matching names: X-Otag ChEBI record · PubChem search · CAS lookup | 4682-36-4 | C18H23NO.C6H8O7461.511 g/mol | 3-starChEBI team |
X-PhosSource synonym · CHEBI:75508Names & database linksSource preferred name: 5-bromo-4-chloro-3-indolyl phosphate Matching names: X-Phos ChEBI record · PubChem search · CAS lookup | 38404-93-2 | C8H6BrClNO4P326.47 g/mol | 3-starChEBI team |
X-rhod-1Preferred name · CHEBI:52780Names & database links | Not supplied | Br.C60H67N4O191228.109 g/mol | 3-starChEBI team |
X-rhod-1(1+)Preferred name · CHEBI:52935Names & database links | Not supplied | C60H67N4O191148.205 g/mol | 3-starChEBI team |
X-trozineSource synonym · CHEBI:750406Names & database linksSource preferred name: phendimetrazine tartrate Matching names: X-trozine; X-trozine l.a. ChEBI record | Not supplied | C4H6O6.C12H17NO341.36 g/mol | 2-starThird-party annotation |
X-TrpPreferred name · CHEBI:10047Names & database links | Not supplied | C11H11N2O2X203.221 g/mol | 2-starThird-party annotation |
X0023Source synonym · CHEBI:759292Names & database links | Not supplied | C15H21NO4279.336 g/mol | 2-starThird-party annotation |
X0023 HYDROCHLORIDESource synonym · CHEBI:759293Names & database linksSource preferred name: aspirin trelamine hydrochloride Matching names: X-0023 HYDROCHLORIDE; X0023 HYDROCHLORIDE ChEBI record | Not supplied | HCl.C15H21NO4315.797 g/mol | 2-starThird-party annotation |
X1 gangliosideSource synonym · CHEBI:79101Names & database links | Not supplied | C89H157N5O411953.229 g/mol | 3-starChEBI team |
X2 gangliosideSource synonym · CHEBI:79100Names & database links | Not supplied | C95H167N5O462115.37 g/mol | 3-starChEBI team |
X3 GanglioSource synonym · CHEBI:234693Names & database linksSource preferred name: Fucalpha1-3[Fucalpha1-3(NeuAcalpha2-3Galbeta1-4)GlcNAcbeta1-3Galbeta1-4]GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc-ceramide Matching names: X3 Ganglio ChEBI record | Not supplied | C81H132N5O59R22119.923 g/mol | 2-starThird-party annotation |
X3 GanglioSource synonym · CHEBI:234695Names & database linksSource preferred name: Fucalpha1-3[Fucalpha1-3(NeuAcalpha2-3Galbeta1-4)GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4]GlcNAcbeta1-3Galbeta1-4Glc-ceramide Matching names: X3 Ganglio ChEBI record | Not supplied | C81H132N5O59R22119.923 g/mol | 2-starThird-party annotation |
X4 GanglioSource synonym · CHEBI:234696Names & database linksSource preferred name: Fucalpha1-3\{Fucalpha1-3[Fucalpha1-3(NeuAcalpha2-3Galbeta1-4)GlcNAcbeta1-3Galbeta1-4]GlcNAcbeta1-3Galbeta1-4\}GlcNAcbeta1-3Galbeta1-4Glc-ceramide Matching names: X4 Ganglio ChEBI record | Not supplied | C87H142N5O63R22266.065 g/mol | 2-starThird-party annotation |
X439161Source synonym · CHEBI:757699Names & database links | Not supplied | C24H24Cl2N4O4503.386 g/mol | 2-starThird-party annotation |
X4p001Source synonym · CHEBI:138865Names & database links | Not supplied | C21H27N5349.482 g/mol | 2-starThird-party annotation |
X5050Preferred name · CHEBI:230505Names & database links | 2404756-81-4 | C17H15N3O3309.325 g/mol | 2-starThird-party annotation |
X581238Source synonym · CHEBI:757728Names & database links | Not supplied | C27H32FN9O2533.612 g/mol | 2-starThird-party annotation |
X720776Source synonym · CHEBI:756628Names & database links | Not supplied | C26H27FN10498.57 g/mol | 2-starThird-party annotation |
Xaa-ArgPreferred name · CHEBI:10051Names & database links | Not supplied | C8H16N5O3R230.245 g/mol | 2-starThird-party annotation |
Xaa-HisPreferred name · CHEBI:10052Names & database links | Not supplied | C8H11N4O3R211.198 g/mol | 2-starThird-party annotation |
Xaa-L-proline zwitterionPreferred name · CHEBI:195196Names & database linksSource preferred name: Xaa-L-proline zwitterion Matching names: Xaa-L-proline zwitterion; Xaa-L-Pro dipeptide ChEBI record | Not supplied | C7H11N2O3R171.174 g/mol | 2-starThird-party annotation |
Xaa-LysPreferred name · CHEBI:10053Names & database links | Not supplied | C8H16N3O3R202.231 g/mol | 2-starThird-party annotation |
Xaa-ornithinePreferred name · CHEBI:10054Names & database links | Not supplied | C7H14N3O3R188.205 g/mol | 2-starThird-party annotation |
Xaa-Pro-ZaaPreferred name · CHEBI:137048Names & database links | Not supplied | C9H13N3O4R2227.218 g/mol | 3-starChEBI team |
XAA296Source synonym · CHEBI:80700Names & database linksSource preferred name: Discodermolide Matching names: XAA 296; XAA-296; XAA296 ChEBI record · PubChem search · CAS lookup | 127943-53-7 | C33H55NO8593.802 g/mol | 2-starThird-party annotation |
xadagoSource synonym · CHEBI:134718Names & database links | 133865-89-1 | C17H19FN2O2302.349 g/mol | 2-starThird-party annotation |
XalatanSource synonym · CHEBI:6384Names & database links | 130209-82-4 | C26H40O5432.601 g/mol | 3-starChEBI team |
xaliprodenPreferred name · CHEBI:48520Names & database linksSource preferred name: xaliproden Matching names: xaliproden ChEBI record · PubChem search · CAS lookup | 135354-02-8 | C24H22F3N381.441 g/mol | 3-starChEBI team |
Xaliproden hydrochloridePreferred name · CHEBI:32302Names & database linksSource preferred name: Xaliproden hydrochloride Matching names: Xaliproden hydrochloride ChEBI record · PubChem search · CAS lookup | 90494-79-4 | C24H22F3N.HCl417.902 g/mol | 2-starThird-party annotation |
xaluprineSource synonym · CHEBI:94796Names & database linksSource preferred name: 3,7-dihydropurine-6-thione Matching names: xaluprine ChEBI record · PubChem search · CAS lookup | 50-44-2 | C5H4N4S152.182 g/mol | 2-starThird-party annotation |
xalylSource synonym · CHEBI:134787Names & database linksSource preferred name: isovaleryl diethylamide Matching names: xalyl ChEBI record · PubChem search · CAS lookup | 533-32-4 | C9H19NO157.257 g/mol | 2-starThird-party annotation |
XamoterolPreferred name · CHEBI:10055Names & database linksSource preferred name: Xamoterol Matching names: Xamoterol; xamoterol fumarate; xamoterol hemifumarate ChEBI record · PubChem search · CAS lookup | 81801-12-9 | C16H25N3O5339.392 g/mol | 2-starThird-party annotation |
XanSource synonym · CHEBI:17712Names & database linksSource preferred name: 9H-xanthine Matching names: Xan; XANTHINE; Xanthine; xanthine ChEBI record · PubChem search · CAS lookup | 69-89-6 | C5H4N4O2152.113 g/mol | 3-starChEBI team |
XAN 02Source synonym · CHEBI:751136Names & database links | Not supplied | C4H6O5.C16H17N3O2417.418 g/mol | 2-starThird-party annotation |
Xanalteric acid IPreferred name · CHEBI:206722Names & database links | Not supplied | C20H12O7364.309 g/mol | 2-starThird-party annotation |
Xanalteric acid IIPreferred name · CHEBI:206248Names & database links | Not supplied | C20H12O7364.309 g/mol | 2-starThird-party annotation |
XanamemSource synonym · CHEBI:759968Names & database links | Not supplied | C19H19N5O2S381.461 g/mol | 2-starThird-party annotation |
XanaxSource synonym · CHEBI:2611Names & database links | 28981-97-7 | C17H13ClN4308.772 g/mol | 3-starChEBI team |
xanbonSource synonym · CHEBI:134938Names & database links | 82571-53-7 | C13H12N2O2228.251 g/mol | 2-starThird-party annotation |
xanomelinePreferred name · CHEBI:10056Names & database linksSource preferred name: xanomeline Matching names: xanomeline; Xanomeline ChEBI record · PubChem search · CAS lookup | 131986-45-3 | C14H23N3OS281.425 g/mol | 3-starChEBI team |
xanomeline tartratePreferred name · CHEBI:754950Names & database linksSource preferred name: xanomeline tartrate Matching names: xanomeline tartrate; Xanomeline (+)-l-hydrogen tartrate; Xanomeline tartaric acid; Xanomeline tartrate component of cobenfy ChEBI record | Not supplied | C4H6O6.C14H23N3OS431.511 g/mol | 2-starThird-party annotation |
xanoxate sodiumPreferred name · CHEBI:750903Names & database links | Not supplied | Na.C17H13O5320.276 g/mol | 2-starThird-party annotation |
xanoxic acidPreferred name · CHEBI:750834Names & database links | Not supplied | C17H14O5298.294 g/mol | 2-starThird-party annotation |
XanthanSource synonym · CHEBI:10057Names & database linksSource preferred name: 9H-xanthene Matching names: Xanthan; Xanthene ChEBI record · PubChem search · CAS lookup | 92-83-1 | C13H10O182.222 g/mol | 3-starChEBI team |
XanthatinPreferred name · CHEBI:10058Names & database links | 26791-73-1 | C15H18O3246.306 g/mol | 2-starThird-party annotation |
xanthaurineSource synonym · CHEBI:16243Names & database linksSource preferred name: quercetin Matching names: xanthaurine ChEBI record · PubChem search · CAS lookup | 117-39-5 | C15H10O7302.238 g/mol | 3-starChEBI team |
XanthazolSource synonym · CHEBI:40850Names & database linksSource preferred name: 8-azaxanthine Matching names: Xanthazol ChEBI record · PubChem search · CAS lookup | 1468-26-4 | C4H3N5O2153.101 g/mol | 3-starChEBI team |
xanthenePreferred name · CHEBI:36440Names & database links | Not supplied | C13H10O182.218 g/mol | 3-starChEBI team |
Xanthene-9-carboxylic acidPreferred name · CHEBI:191142Names & database linksSource preferred name: Xanthene-9-carboxylic acid Matching names: Xanthene-9-carboxylic acid ChEBI record · PubChem search · CAS lookup | 82-07-5 | C14H10O3226.231 g/mol | 2-starThird-party annotation |
XanthepinonePreferred name · CHEBI:205307Names & database links | Not supplied | C16H12O8332.264 g/mol | 2-starThird-party annotation |
xanthinePreferred name · CHEBI:15318Names & database links | Not supplied | C5H4N4O2152.111 g/mol | 3-starChEBI team |
XanthineSource synonym · CHEBI:48517Names & database linksSource preferred name: 7H-xanthine Matching names: Xanthine ChEBI record · PubChem search · CAS lookup | 69-89-6 | C5H4N4O2152.113 g/mol | 3-starChEBI team |
xanthine-8-carboxylatePreferred name · CHEBI:16806Names & database links | Not supplied | C6H3N4O4195.114 g/mol | 3-starChEBI team |
xanthine-8-carboxylic acidPreferred name · CHEBI:30881Names & database linksSource preferred name: xanthine-8-carboxylic acid Matching names: xanthine-8-carboxylic acid ChEBI record | Not supplied | C6H4N4O4196.122 g/mol | 3-starChEBI team |
XanthininPreferred name · CHEBI:10061Names & database links | 580-49-4 | C17H22O5306.358 g/mol | 2-starThird-party annotation |
xanthinolSource synonym · CHEBI:94314Names & database linksSource preferred name: 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione Matching names: xanthinol; xanthinol niacinate; xanthinol nicotinate; xantinol nicotinate ChEBI record · PubChem search · CAS lookup | 437-74-1 | C13H21N5O4311.342 g/mol | 2-starThird-party annotation |
Xanthoangelol CPreferred name · CHEBI:186626Names & database links | Not supplied | C22H22O5366.413 g/mol | 2-starThird-party annotation |
Xanthoangelol DPreferred name · CHEBI:192878Names & database linksSource preferred name: Xanthoangelol D Matching names: Xanthoangelol D ChEBI record · PubChem search · CAS lookup | 132998-83-5 | C21H22O5354.402 g/mol | 2-starThird-party annotation |
xanthoaphinPreferred name · CHEBI:18073Names & database linksSource preferred name: xanthoaphin Matching names: xanthoaphin; Xanthoaphin; xanthoaphin-fb ChEBI record · PubChem search · CAS lookup | 1674-44-8 | C30H26O10546.528 g/mol | 3-starChEBI team |
xanthoaphin(1-)Preferred name · CHEBI:77712Names & database links | Not supplied | C30H25O10545.52 g/mol | 3-starChEBI team |
Xanthobaccin APreferred name · CHEBI:214960Names & database links | Not supplied | C29H38N2O6510.631 g/mol | 2-starThird-party annotation |
xanthochymolPreferred name · CHEBI:70327Names & database linksSource preferred name: xanthochymol Matching names: xanthochymol; Xanthochymol ChEBI record · PubChem search · CAS lookup | 52617-32-0 | C38H50O6602.812 g/mol | 2-starThird-party annotation |
XanthochymusidePreferred name · CHEBI:192843Names & database links | Not supplied | C36H32O16720.636 g/mol | 2-starThird-party annotation |
Xanthocillin-X dimethyletherPreferred name · CHEBI:199696Names & database linksSource preferred name: Xanthocillin-X dimethylether Matching names: Xanthocillin-X dimethylether ChEBI record | Not supplied | C20H16N2O2316.36 g/mol | 2-starThird-party annotation |
Xanthocillin-X monomethyletherPreferred name · CHEBI:213004Names & database linksSource preferred name: Xanthocillin-X monomethylether Matching names: Xanthocillin-X monomethylether ChEBI record | Not supplied | C19H14N2O2302.333 g/mol | 2-starThird-party annotation |
XanthoepocinPreferred name · CHEBI:202858Names & database links | Not supplied | C30H22O14606.492 g/mol | 2-starThird-party annotation |
XanthofulvinPreferred name · CHEBI:202169Names & database links | Not supplied | C28H18O14578.438 g/mol | 2-starThird-party annotation |
XanthofusinPreferred name · CHEBI:214227Names & database links | Not supplied | C8H8O4168.148 g/mol | 2-starThird-party annotation |
xanthogalenolPreferred name · CHEBI:136826Names & database linksSource preferred name: xanthogalenol Matching names: xanthogalenol ChEBI record · PubChem search · CAS lookup | 265659-35-6 | C21H22O5354.402 g/mol | 3-starChEBI team |
About this X chemical list
What does “starting with X” mean?
The preferred name or a source-listed synonym begins with X, 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.