Chemicals Starting with Q
Find chemicals whose preferred name or source synonym starts with Q. Browse the full list, check CAS numbers and formulas, or search within all 676 matching records.
Browse the database ↓ · Coverage and naming rulesExamples of chemicals starting with Q
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| Chemical & matching names | CAS number | Formula & mass | Annotation |
|---|---|---|---|
QSource synonym · CHEBI:16389Names & database links | 1339-63-5 | (C5H8)n.C9H10O4250.294 g/mol | 3-starChEBI team |
QSource synonym · CHEBI:18050Names & database links | 56-85-9 | C5H10N2O3146.146 g/mol | 3-starChEBI team |
QSource synonym · CHEBI:30011Names & database links | Not supplied | C5H8N2O2128.131 g/mol | 3-starChEBI team |
QSource synonym · CHEBI:46245Names & database linksSource preferred name: coenzyme Q10 Matching names: Q; Q 199; Q10 ChEBI record · PubChem search · CAS lookup | 303-98-0 | C59H90O4863.365 g/mol | 3-starChEBI team |
q-BH2Source synonym · CHEBI:43029Names & database linksSource preferred name: L-erythro-7,8-dihydrobiopterin Matching names: q-BH2; Quinonoid dihydrobiopterin ChEBI record · PubChem search · CAS lookup | 6779-87-9 | C9H13N5O3239.235 g/mol | 3-starChEBI team |
q-dihydrobiopterinSource synonym · CHEBI:20680Names & database linksSource preferred name: 6,7-dihydrobiopterin Matching names: q-dihydrobiopterin; Quinoid-dihydrobiopterin; quinoid-dihydrobiopterin ChEBI record | Not supplied | C9H13N5O3239.235 g/mol | 3-starChEBI team |
q-H2BPTSource synonym · CHEBI:43120Names & database linksSource preferred name: (6R)-L-erythro-6,7-dihydrobiopterin Matching names: q-H2BPT; Quinoid-dihydrobiopterin; quinonoid 6,7-dihydrobiopterin ChEBI record · PubChem search · CAS lookup | 79647-29-3 | C9H13N5O3239.235 g/mol | 3-starChEBI team |
Q-NH2Source synonym · CHEBI:21309Names & database linksSource preferred name: L-glutamine amide Matching names: Q-NH2 ChEBI record · PubChem search · CAS lookup | 2013-17-4 | C5H11N3O2145.162 g/mol | 3-starChEBI team |
Q-RoxinSource synonym · CHEBI:34553Names & database linksSource preferred name: Balofloxacin Matching names: Q-Roxin ChEBI record · PubChem search · CAS lookup | 127294-70-6 | C20H24FN3O4389.427 g/mol | 2-starThird-party annotation |
Q-VD-OPhPreferred name · CHEBI:233568Names & database linksSource preferred name: Q-VD-OPh Matching names: Q-VD-OPh; quinolyl-valyl-O-methylaspartyl-(2,6-difluorophenoxy)methyl ketone ChEBI record | Not supplied | C26H25F2N3O6513.497 g/mol | 2-starThird-party annotation |
Q-VD-OPh hydratePreferred name · CHEBI:232611Names & database linksSource preferred name: Q-VD-OPh hydrate Matching names: Q-VD-OPh hydrate; quinoline-Val-Asp-difluorophenoxymethylketone ChEBI record · PubChem search · CAS lookup | 1135695-98-5 | C26H25F2N3O6513.497 g/mol | 2-starThird-party annotation |
Q0Source synonym · CHEBI:27906Names & database links | 605-94-7 | C9H10O4182.175 g/mol | 3-starChEBI team |
217882Q07PSource synonym · CHEBI:750821Names & database links | Not supplied | C32H46N8O6S2702.904 g/mol | 2-starThird-party annotation |
Q203Source synonym · CHEBI:755253Names & database links | Not supplied | C29H28ClF3N4O2557.016 g/mol | 2-starThird-party annotation |
QAB149Source synonym · CHEBI:68575Names & database linksSource preferred name: indacaterol Matching names: QAB 149; QAB-149; QAB149 ChEBI record · PubChem search · CAS lookup | 312753-06-3 | C24H28N2O3392.499 g/mol | 3-starChEBI team |
QACSource synonym · CHEBI:31264Names & database linksSource preferred name: benzethonium chloride Matching names: QAC; Quatrachlor ChEBI record · PubChem search · CAS lookup | 121-54-0 | C27H42NO2.Cl448.091 g/mol | 3-starChEBI team |
QapzolaSource synonym · CHEBI:177558Names & database links | 114560-48-4 | C15H16N2O4288.303 g/mol | 2-starThird-party annotation |
qav680Preferred name · CHEBI:755044Names & database linksSource preferred name: qav680 Matching names: qav680; Qav-680; Qav-690 free acid; QAV680; QAV690 FREE ACID ChEBI record | Not supplied | C18H18N2O4S358.419 g/mol | 2-starThird-party annotation |
QAW039Source synonym · CHEBI:755160Names & database links | Not supplied | C19H17F3N2O4S426.416 g/mol | 2-starThird-party annotation |
QBP1Preferred name · CHEBI:233157Names & database links | Not supplied | C72H90N16O161435.608 g/mol | 2-starThird-party annotation |
QBW251Source synonym · CHEBI:758218Names & database links | Not supplied | C12H13F6N3O3361.242 g/mol | 2-starThird-party annotation |
QC-11751Source synonym · CHEBI:755891Names & database links | Not supplied | C30H34N8506.658 g/mol | 2-starThird-party annotation |
qc-12Preferred name · CHEBI:750202Names & database links | Not supplied | C18H13NO10403.299 g/mol | 2-starThird-party annotation |
QC5487Source synonym · CHEBI:758260Names & database links | Not supplied | C21H21NO4S383.469 g/mol | 2-starThird-party annotation |
QC6352Preferred name · CHEBI:232550Names & database linksSource preferred name: QC6352 Matching names: QC6352; QC 6352; QC-6352 ChEBI record · PubChem search · CAS lookup | 1851373-36-8 | C24H25N3O2387.483 g/mol | 2-starThird-party annotation |
QCBSource synonym · CHEBI:47136Names & database linksSource preferred name: pentachlorobenzene Matching names: QCB ChEBI record · PubChem search · CAS lookup | 608-93-5 | C6HCl5250.339 g/mol | 3-starChEBI team |
QCCSource synonym · CHEBI:144458Names & database links | Not supplied | C11H20N4O5S2352.438 g/mol | 3-starChEBI team |
QESource synonym · CHEBI:73847Names & database links | Not supplied | C10H17N3O6275.261 g/mol | 3-starChEBI team |
QFSource synonym · CHEBI:141430Names & database links | Not supplied | C14H19N3O4293.323 g/mol | 3-starChEBI team |
QFWYSource synonym · CHEBI:73464Names & database links | Not supplied | C34H38N6O7642.713 g/mol | 3-starChEBI team |
QFYSource synonym · CHEBI:156250Names & database linksSource preferred name: Gln-Phe-Tyr Matching names: Q-F-Y; QFY ChEBI record · PubChem search · CAS lookup | 123432-68-8 | C23H28N4O6456.499 g/mol | 3-starChEBI team |
QGSource synonym · CHEBI:73848Names & database links | Not supplied | C7H13N3O4203.198 g/mol | 3-starChEBI team |
QGC001Source synonym · CHEBI:756993Names & database links | Not supplied | C8H20N2O6S4368.524 g/mol | 2-starThird-party annotation |
QGU42Source synonym · CHEBI:83268Names & database linksSource preferred name: oxathiapiprolin Matching names: QGU42 ChEBI record · PubChem search · CAS lookup | 1003318-67-9 | C24H22F5N5O2S539.521 g/mol | 3-starChEBI team |
QH2Source synonym · CHEBI:17976Names & database linksSource preferred name: ubiquinol Matching names: QH(2); QH2 ChEBI record · PubChem search · CAS lookup | 56275-39-9 | (C5H8)n.C9H12O4252.31 g/mol | 3-starChEBI team |
QHSSource synonym · CHEBI:223316Names & database linksSource preferred name: (+)-artemisinin Matching names: QHS; Qing Hau Sau; Qinghaosu; Quing Hau Sau ChEBI record · PubChem search · CAS lookup | 63968-64-9 | C15H22O5282.336 g/mol | 3-starChEBI team |
QingyangshengeninPreferred name · CHEBI:184101Names & database links | Not supplied | C28H36O8500.588 g/mol | 2-starThird-party annotation |
QinichelinPreferred name · CHEBI:219028Names & database links | Not supplied | C31H49N9O14771.782 g/mol | 2-starThird-party annotation |
Qinimycin APreferred name · CHEBI:206672Names & database links | Not supplied | C23H27NO8445.468 g/mol | 2-starThird-party annotation |
Qinimycin BPreferred name · CHEBI:206678Names & database links | Not supplied | C23H29NO9463.483 g/mol | 2-starThird-party annotation |
Qinimycin CPreferred name · CHEBI:206684Names & database links | Not supplied | C24H31NO9477.51 g/mol | 2-starThird-party annotation |
Qinlactone APreferred name · CHEBI:210049Names & database links | Not supplied | C16H22O4278.348 g/mol | 2-starThird-party annotation |
Qinlactone BPreferred name · CHEBI:210054Names & database links | Not supplied | C16H22O4278.348 g/mol | 2-starThird-party annotation |
Qinlactone CPreferred name · CHEBI:210067Names & database links | Not supplied | C16H24O6312.362 g/mol | 2-starThird-party annotation |
QinlockSource synonym · CHEBI:756647Names & database links | Not supplied | C24H21BrFN5O2510.367 g/mol | 2-starThird-party annotation |
QINTAKWWKTHFPreferred name · CHEBI:90925Names & database links | Not supplied | C75H106N20O171559.796 g/mol | 3-starChEBI team |
QKRSource synonym · CHEBI:144723Names & database links | Not supplied | C17H34N8O5430.51 g/mol | 3-starChEBI team |
QLSource synonym · CHEBI:141429Names & database links | Not supplied | C11H21N3O4259.306 g/mol | 3-starChEBI team |
QLGPQGPPHLVADPSKKQGPWLEEEEEAYGWMAFSource synonym · CHEBI:75437Names & database linksSource preferred name: gastrin-34 Matching names: QLGPQGPPHLVADPSKKQGPWLEEEEEAYGWMAF ChEBI record · PubChem search · CAS lookup | 53988-98-0 | C176H253N43O54S3867.274 g/mol | 3-starChEBI team |
QLLPSource synonym · CHEBI:73463Names & database links | Not supplied | C22H39N5O6469.583 g/mol | 3-starChEBI team |
QLT-091001Source synonym · CHEBI:757106Names & database links | Not supplied | C22H32O2328.496 g/mol | 2-starThird-party annotation |
QMHPreferred name · CHEBI:228410Names & database links | Not supplied | C18H27NO4321.417 g/mol | 2-starThird-party annotation |
QNSource synonym · CHEBI:141428Names & database links | Not supplied | C9H16N4O5260.25 g/mol | 3-starChEBI team |
qn-302Preferred name · CHEBI:758113Names & database links | Not supplied | C45H57N7O6791.994 g/mol | 2-starThird-party annotation |
QN-Quinomycin APreferred name · CHEBI:202709Names & database links | Not supplied | C53H66N10O12S21099.303 g/mol | 2-starThird-party annotation |
QN-Triostin APreferred name · CHEBI:217095Names & database links | Not supplied | C52H64N10O12S21085.276 g/mol | 2-starThird-party annotation |
QNZSource synonym · CHEBI:232358Names & database links | 545380-34-5 | C22H20N4O356.429 g/mol | 3-starChEBI team |
QPX7728Source synonym · CHEBI:758109Names & database links | Not supplied | C10H8BFO4221.98 g/mol | 2-starThird-party annotation |
QPX7728 sodiumSource synonym · CHEBI:760390Names & database linksSource preferred name: xeruborbactam sodium Matching names: QPX-7728 DISODIUM; QPX7728 DISODIUM; QPX7728 sodium ChEBI record | Not supplied | Na.C10H8BFO5.Na283.959 g/mol | 2-starThird-party annotation |
QPYMe2 fluorescent dyePreferred name · CHEBI:52248Names & database linksSource preferred name: QPYMe2 fluorescent dye Matching names: QPYMe2 fluorescent dye; QpyMe2 ChEBI record | Not supplied | C25H26N5396.518 g/mol | 3-starChEBI team |
QQSource synonym · CHEBI:73846Names & database links | Not supplied | C10H18N4O5274.277 g/mol | 3-starChEBI team |
QQHPreferred name · CHEBI:228550Names & database links | Not supplied | C19H22N2O3S358.463 g/mol | 2-starThird-party annotation |
QRPRLSHKGPMPSource synonym · CHEBI:149669Names & database links | Not supplied | C60H102N22O15S1403.682 g/mol | 3-starChEBI team |
QRPRLSHKGPMPFSource synonym · CHEBI:80131Names & database linksSource preferred name: apelin-13 Matching names: Q-R-P-R-L-S-H-K-G-P-M-P-F; QRPRLSHKGPMPF ChEBI record · PubChem search · CAS lookup | 217082-58-1 | C69H111N23O16S1550.859 g/mol | 3-starChEBI team |
QRX-431Source synonym · CHEBI:79988Names & database links | 211110-63-3 | C20H24O4328.408 g/mol | 2-starThird-party annotation |
QSSource synonym · CHEBI:157840Names & database linksSource preferred name: Gln-Ser Matching names: Q-S; Q-S dipeptide; QS; QS dipeptide ChEBI record · PubChem search · CAS lookup | 5875-40-1 | C8H15N3O5233.224 g/mol | 3-starChEBI team |
QS-7(1-)Preferred name · CHEBI:234175Names & database links | Not supplied | C83H129O461862.899 g/mol | 2-starThird-party annotation |
QSPSYPDREYSDEDRQIKQMLHQECPRL-NH2Preferred name · CHEBI:84736Names & database linksSource preferred name: QSPSYPDREYSDEDRQIKQMLHQECPRL-NH2 Matching names: QSPSYPDREYSDEDRQIKQMLHQECPRL-NH2 ChEBI record | Not supplied | C145H227N45O49S23448.811 g/mol | 3-starChEBI team |
QSY21 succinimidyl esterPreferred name · CHEBI:52252Names & database linksSource preferred name: QSY21 succinimidyl ester Matching names: QSY21 succinimidyl ester; QSY 21 ChEBI record | Not supplied | C45H39N4O7S.Cl815.348 g/mol | 3-starChEBI team |
QSY21 succinimidyl ester(1+)Preferred name · CHEBI:52889Names & database linksSource preferred name: QSY21 succinimidyl ester(1+) Matching names: QSY21 succinimidyl ester(1+) ChEBI record | Not supplied | C45H39N4O7S779.895 g/mol | 3-starChEBI team |
QSY35 succinimidyl esterPreferred name · CHEBI:52253Names & database linksSource preferred name: QSY35 succinimidyl ester Matching names: QSY35 succinimidyl ester; QSY 35 ChEBI record | Not supplied | C18H13N5O7411.33 g/mol | 3-starChEBI team |
QSY7 succinimidyl esterPreferred name · CHEBI:52256Names & database linksSource preferred name: QSY7 succinimidyl ester Matching names: QSY7 succinimidyl ester; QSY 7 ChEBI record | Not supplied | C43H39N4O7S.Cl791.326 g/mol | 3-starChEBI team |
QSY7 succinimidyl ester(1+)Preferred name · CHEBI:52890Names & database linksSource preferred name: QSY7 succinimidyl ester(1+) Matching names: QSY7 succinimidyl ester(1+) ChEBI record | Not supplied | C43H39N4O7S755.873 g/mol | 3-starChEBI team |
QSY9 succinimidyl esterPreferred name · CHEBI:52259Names & database linksSource preferred name: QSY9 succinimidyl ester Matching names: QSY9 succinimidyl ester; QSY 9 ChEBI record | Not supplied | 2H.C43H37N4O13S3.Cl951.454 g/mol | 3-starChEBI team |
QSY9 succinimidyl ester(1+)Preferred name · CHEBI:52891Names & database linksSource preferred name: QSY9 succinimidyl ester(1+) Matching names: QSY9 succinimidyl ester(1+) ChEBI record | Not supplied | C43H39N4O13S3916.001 g/mol | 3-starChEBI team |
Qu zhi shuSource synonym · CHEBI:31640Names & database linksSource preferred name: Furazabol Matching names: Qu zhi shu ChEBI record · PubChem search · CAS lookup | 1239-29-8 | C20H30N2O2330.472 g/mol | 2-starThird-party annotation |
quabodepistatPreferred name · CHEBI:758664Names & database links | Not supplied | C21H20ClF3N2O4456.848 g/mol | 2-starThird-party annotation |
QuadazocinePreferred name · CHEBI:230107Names & database links | Not supplied | C25H37NO2383.576 g/mol | 2-starThird-party annotation |
quadazocine mesylatePreferred name · CHEBI:752436Names & database linksSource preferred name: quadazocine mesylate Matching names: quadazocine mesylate; Quadazocine mesilate; Quadazocine mesylate ChEBI record | Not supplied | CH4O3S.C25H37NO2479.683 g/mol | 2-starThird-party annotation |
QuadoctomycinPreferred name · CHEBI:226567Names & database links | Not supplied | C76H141NO231436.948 g/mol | 2-starThird-party annotation |
Quadrangolin APreferred name · CHEBI:173407Names & database links | Not supplied | C15H22O3250.338 g/mol | 2-starThird-party annotation |
quadrangularin APreferred name · CHEBI:76192Names & database links | Not supplied | C28H22O6454.478 g/mol | 3-starChEBI team |
quadranoside IVSource synonym · CHEBI:67952Names & database linksSource preferred name: 2alpha,3beta,23alpha-trihydroxyurs-12-en-28-oic acid 28-O-beta-D-glucopyranoside Matching names: quadranoside IV ChEBI record | Not supplied | C36H58O10650.85 g/mol | 3-starChEBI team |
QuadratsaeureSource synonym · CHEBI:52141Names & database linksSource preferred name: squaric acid Matching names: Quadratic acid; Quadratsaeure ChEBI record · PubChem search · CAS lookup | 2892-51-5 | C4H2O4114.056 g/mol | 3-starChEBI team |
Quadricinctafuran APreferred name · CHEBI:205815Names & database links | Not supplied | C13H16O4236.267 g/mol | 2-starThird-party annotation |
Quadricinctafuran BPreferred name · CHEBI:205822Names & database links | Not supplied | C13H16O5252.266 g/mol | 2-starThird-party annotation |
Quadricinctapyran APreferred name · CHEBI:205791Names & database links | Not supplied | C12H12O4220.224 g/mol | 2-starThird-party annotation |
Quadricinctapyran BPreferred name · CHEBI:205797Names & database links | Not supplied | C14H14O5262.261 g/mol | 2-starThird-party annotation |
Quadricinctone APreferred name · CHEBI:205779Names & database links | Not supplied | C14H18O5266.293 g/mol | 2-starThird-party annotation |
Quadricinctone BPreferred name · CHEBI:205810Names & database links | Not supplied | C12H14O4S254.307 g/mol | 2-starThird-party annotation |
Quadricinctone CPreferred name · CHEBI:205785Names & database links | Not supplied | C12H14O6254.238 g/mol | 2-starThird-party annotation |
Quadricinctone DPreferred name · CHEBI:205829Names & database links | Not supplied | C12H12O5236.223 g/mol | 2-starThird-party annotation |
QuadricinctoxepinePreferred name · CHEBI:205803Names & database links | Not supplied | C12H12O4220.224 g/mol | 2-starThird-party annotation |
Quadrigemine APreferred name · CHEBI:8689Names & database linksSource preferred name: Quadrigemine A Matching names: Quadrigemine A ChEBI record · PubChem search · CAS lookup | 69937-02-6 | C44H50N8690.94 g/mol | 2-starThird-party annotation |
QuadrilineatinPreferred name · CHEBI:220777Names & database links | Not supplied | C10H10O4194.186 g/mol | 2-starThird-party annotation |
quadriphenylSource synonym · CHEBI:52240Names & database linksSource preferred name: p-quaterphenyl Matching names: 1(1),2(1):2(4),3(1):3(4),4(1)-quaterphenyl; 1,1':4',1'':4'',1'''-quaterphenyl; quadriphenyl ChEBI record · PubChem search · CAS lookup | 135-70-6 | C24H18306.408 g/mol | 3-starChEBI team |
Quadriseptin APreferred name · CHEBI:199733Names & database links | Not supplied | C13H12O5248.234 g/mol | 2-starThird-party annotation |
quadro-tetraaluminide(2-)Source synonym · CHEBI:35905Names & database linksSource preferred name: cyclo-tetraaluminide(2-) Matching names: quadro-tetraaluminide(2-) ChEBI record | Not supplied | Al4107.928 g/mol | 3-starChEBI team |
QuadronePreferred name · CHEBI:8690Names & database links | 66550-08-1 | C15H20O3248.322 g/mol | 2-starThird-party annotation |
Quaesitic acidPreferred name · CHEBI:227296Names & database links | Not supplied | C22H14O13486.341 g/mol | 2-starThird-party annotation |
About this Q chemical list
What does “starting with Q” mean?
The preferred name or a source-listed synonym begins with Q, 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.