Chemical names · alphabetical database

Chemicals Starting with T

Find chemicals whose preferred name or source synonym starts with T. Browse the full list, check CAS numbers and formulas, or search within all 15,901 matching records.

Browse the database ↓ · Coverage and naming rules

15,901Matching chemical records

4,298With CAS cross-references

5,885ChEBI team annotated

Examples of chemicals starting with T

Toluene108-88-3 · C7H8

Titanium dioxide13463-67-7 · O2Ti

Titanium7440-32-6 · Ti

tungsten atom7440-33-7 · W

Taurine107-35-7 · C2H7NO3S

THF109-99-9 · C4H8O

Interactive filtering requires JavaScript. The complete alphabetical list is available through the page links and downloads.

15,901 records · showing 1–100

Chemicals starting with T, page 1
Chemical & matching names	CAS number	Formula & mass	Annotation
TSource synonym · CHEBI:16857 Names & database links Source preferred name: L-threonine Matching names: T; Thr; THREONINE ChEBI record · PubChem search · CAS lookup	72-19-5	C4H9NO3119.12 g/mol	3-starChEBI team
TSource synonym · CHEBI:30013 Names & database links Source preferred name: L-threonine residue Matching names: -Thr-; T; Thr ChEBI record	Not supplied	C4H7NO2101.105 g/mol	3-starChEBI team
18:3 5,6,16tSource synonym · CHEBI:38396 Names & database links Source preferred name: lamenallenic acid Matching names: 18:3 5,6,16t; trans-5,6,16-octadecatrienoic acid; trans-octadeca-5,6,16-trienoic acid ChEBI record	Not supplied	C18H30O2278.436 g/mol	3-starChEBI team
tSource synonym · CHEBI:45996 Names & database links Source preferred name: ribothymidine Matching names: t; Thymine riboside ChEBI record · PubChem search · CAS lookup	1463-10-1	C10H14N2O6258.23 g/mol	3-starChEBI team
T 20Source synonym · CHEBI:608828 Names & database links Source preferred name: enfuvirtide Matching names: T 20 ChEBI record · PubChem search · CAS lookup	159519-65-0	C204H301N51O644491.945 g/mol	3-starChEBI team
T 2588Source synonym · CHEBI:31381 Names & database links Source preferred name: Cefteram pivoxil Matching names: T 2588; tomiron; Tomiron (TN) ChEBI record · PubChem search · CAS lookup	82547-81-7	C22H27N9O7S2593.648 g/mol	2-starThird-party annotation
T 3811Source synonym · CHEBI:131716 Names & database links Source preferred name: garenoxacin Matching names: T 3811; T-3811 ChEBI record · PubChem search · CAS lookup	194804-75-6	C23H20F2N2O4426.419 g/mol	3-starChEBI team
T 3912Source synonym · CHEBI:136050 Names & database links Source preferred name: ozenoxacin Matching names: T 3912; T-3912 ChEBI record · PubChem search · CAS lookup	245765-41-7	C21H21N3O3363.417 g/mol	2-starThird-party annotation
T 593Source synonym · CHEBI:31939 Names & database links Source preferred name: Osutidine Matching names: T 593 ChEBI record · PubChem search · CAS lookup	140695-21-2	C19H28N4O5S2456.582 g/mol	2-starThird-party annotation
T 91825Source synonym · CHEBI:70729 Names & database links Source preferred name: ceftaroline Matching names: T 91825; T-91825 ChEBI record · PubChem search · CAS lookup	189345-04-8	C22H20N8O5S4604.721 g/mol	3-starChEBI team
T antigenSource synonym · CHEBI:16981 Names & database links Source preferred name: O-(3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl)-L-serine Matching names: T antigen ChEBI record	Not supplied	C17H30N2O13470.428 g/mol	3-starChEBI team
T cainSource synonym · CHEBI:749104 Names & database links Source preferred name: p-butylaminobenzoyldiethylaminoethyl hydrochloride Matching names: T cain; T-cain; Teecaine ChEBI record	Not supplied	HCl.C17H28N2O2328.884 g/mol	2-starThird-party annotation
t(6)a(1-)Source synonym · CHEBI:133071 Names & database links Source preferred name: N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate Matching names: t(6)a(1-) ChEBI record	Not supplied	C15H19N6O8411.351 g/mol	3-starChEBI team
9t,11c,13t-CLNSource synonym · CHEBI:38383 Names & database links Source preferred name: (E,Z,E)-octadeca-9,11,13-trienoic acid Matching names: 9-trans,11-cis,13-trans-octadecatrienoic acid; 9t,11c,13t-CLN; 9t,11c,13t-CLnA; 9t,11c,13t-conjugated linolenic acid; 9t,11c,13t-linolenic acid; 9trans,11-cis,13trans-octadecatrienoic acid; t9,c11,t13-CLN; t9,c11,t13-CLnA; t9,c11,t13-conjugated linolenic acid; t9,c11,t13-linolenic acid ChEBI record · PubChem search · CAS lookup	506-23-0	C18H30O2278.436 g/mol	3-starChEBI team
9t,11t,13t-CLNSource synonym · CHEBI:38384 Names & database links Source preferred name: all-trans-octadeca-9,11,13-trienoic acid Matching names: 9-trans,11-trans,13-trans-octadecatrienoic acid; 9t,11t,13t-CLN; 9t,11t,13t-CLnA; 9t,11t,13t-conjugated linolenic acid; 9t,11t,13t-linolenic acid; 9trans,11trans,13trans-octadecatrienoic acid; t9,t11,t13-CLN; t9,t11,t13-CLnA; t9,t11,t13-conjugated linolenic acid; t9,t11,t13-linolenic acid ChEBI record · PubChem search · CAS lookup	544-73-0	C18H30O2278.436 g/mol	3-starChEBI team
9t,11t-CLASource synonym · CHEBI:88464 Names & database links Source preferred name: (9E,11E)-octadecadienoic acid Matching names: 9-trans, 11-trans-CLA; 9-trans,11-trans-conjugated linoleic acid; 9-trans,11-trans-octadecadienoic acid; 9t,11t-CLA; trans,trans-9,11-octadecadienoic acid; trans-9, trans-11-octadecadienoic acid ChEBI record · PubChem search · CAS lookup	544-71-8	C18H32O2280.452 g/mol	3-starChEBI team
(2t,4c)-deca-2,4-dienoyl-CoASource synonym · CHEBI:29119 Names & database links Source preferred name: (2E,4Z)-deca-2,4-dienoyl-CoA Matching names: (2-trans,4-cis)-deca-2,4-dienoyl-coenzyme A; (2t,4c)-deca-2,4-dienoyl-CoA; 2-trans-4-cis-decadienoyl-CoA; 2-trans-4-cis-decadienoyl-coenzyme A ChEBI record	Not supplied	C31H50N7O17P3S917.762 g/mol	3-starChEBI team
T-1551Source synonym · CHEBI:3494 Names & database links Source preferred name: Cefoperazone sodium Matching names: T-1551 ChEBI record · PubChem search · CAS lookup	62893-20-3	C25H26N9O8S2.Na667.662 g/mol	2-starThird-party annotation
t-16:1D2Source synonym · CHEBI:37252 Names & database links Source preferred name: (E)-hexadec-2-enoic acid Matching names: 2-trans-hexadecenoic acid; t-16:1D2; t-2-hexadecenoic acid; trans-2-hexadecenoic acid; trans-Delta(2)-hexadecenoic acid; trans-hexadec-2-enoic acid ChEBI record	Not supplied	C16H30O2254.414 g/mol	3-starChEBI team
t-16:1D9Source synonym · CHEBI:59265 Names & database links Source preferred name: palmitelaidic acid Matching names: 9-trans-hexadecenoic acid; t-16:1D9; t-9-hexadecenoic acid; trans-9-hexadecenoic acid; trans-Delta(9)-hexadecenoic acid; trans-palmitoleic acid ChEBI record · PubChem search · CAS lookup	10030-73-6	C16H30O2254.414 g/mol	3-starChEBI team
T-2 TetraolPreferred name · CHEBI:201500 Names & database links Source preferred name: T-2 Tetraol Matching names: T-2 Tetraol ChEBI record	Not supplied	C15H22O6298.335 g/mol	2-starThird-party annotation
T-2 toxinPreferred name · CHEBI:9381 Names & database links Source preferred name: T-2 toxin Matching names: T-2 toxin; T-2 mycotoxin; T2 toxin; T2-trichothecene; toxin T2 ChEBI record · PubChem search · CAS lookup	21259-20-1	C24H34O9466.527 g/mol	3-starChEBI team
t-2-DCASource synonym · CHEBI:133455 Names & database links Source preferred name: (2E)-dec-2-enal Matching names: t-2-DCA; trans-2-decenal; trans-dec-2-enal ChEBI record · PubChem search · CAS lookup	3913-81-3	C10H18O154.253 g/mol	3-starChEBI team
t-2000Preferred name · CHEBI:756927 Names & database links Source preferred name: t-2000 Matching names: t-2000; T-2000; T2000 ChEBI record	Not supplied	C20H20N2O5368.389 g/mol	2-starThird-party annotation
T-2636Source synonym · CHEBI:751435 Names & database links Source preferred name: sedecamycin Matching names: T-2636; T-2636A ChEBI record	Not supplied	C27H35NO8501.576 g/mol	2-starThird-party annotation
T-2636 DPreferred name · CHEBI:225273 Names & database links Source preferred name: T-2636 D Matching names: T-2636 D ChEBI record	Not supplied	C27H37NO8503.592 g/mol	2-starThird-party annotation
T-2636 EPreferred name · CHEBI:225268 Names & database links Source preferred name: T-2636 E Matching names: T-2636 E ChEBI record	Not supplied	C26H37NO6459.583 g/mol	2-starThird-party annotation
T-2636 FPreferred name · CHEBI:224181 Names & database links Source preferred name: T-2636 F Matching names: T-2636 F ChEBI record	Not supplied	C25H35NO7461.555 g/mol	2-starThird-party annotation
T-3018Source synonym · CHEBI:166872 Names & database links Source preferred name: nucleocidin Matching names: T-3018 ChEBI record · PubChem search · CAS lookup	24751-69-7	C10H13FN6O6S364.315 g/mol	3-starChEBI team
T-3303Source synonym · CHEBI:134829 Names & database links Source preferred name: procymate Matching names: T-3303 ChEBI record · PubChem search · CAS lookup	13931-64-1	C10H19NO2185.267 g/mol	2-starThird-party annotation
T-3811MESource synonym · CHEBI:755200 Names & database links Source preferred name: garenoxacin mesylate Matching names: T-3811ME ChEBI record	Not supplied	H2O.C23H20F2N2O4.CH4O3S540.541 g/mol	2-starThird-party annotation
(T-4)-bis(1-hydroxy-2(1H)-pyridinethionato-O,S)zincSource synonym · CHEBI:32076 Names & database links Source preferred name: zinc pyrithione Matching names: (T-4)-bis(1-hydroxy-2(1H)-pyridinethionato-O,S)zinc ChEBI record · PubChem search · CAS lookup	13463-41-7	C10H8N2O2S2Zn317.71 g/mol	3-starChEBI team
(T-4)-bis(dibutylcarbamodithioato-kappaS,kappaS')zincSource synonym · CHEBI:144323 Names & database links Source preferred name: zinc dibutyldithiocarbamate Matching names: (T-4)-bis(dibutylcarbamodithioato-kappaS,kappaS')zinc ChEBI record	Not supplied	2C9H18NS2.Zn474.158 g/mol	3-starChEBI team
(T-4)-bis(dibutylcarbamodithioato-S,S')zinc, mixture with (T-4)-bis(diethylcarbamodithioato-S,S')zinc and N,N'-diphenylguanidineSource synonym · CHEBI:144357 Names & database links Source preferred name: carba mix Matching names: (T-4)-bis(dibutylcarbamodithioato-S,S')zinc, mixture with (T-4)-bis(diethylcarbamodithioato-S,S')zinc and N,N'-diphenylguanidine ChEBI record · PubChem search · CAS lookup	123618-05-3	C13H13N3.2C5H10NS2.2C9H18NS2.2Zn1047.368 g/mol	3-starChEBI team
(T-4)-bis(diethylcarbamodithioato-kappaS,kappaS')zincSource synonym · CHEBI:144351 Names & database links Source preferred name: zinc diethyldithiocarbamate Matching names: (T-4)-bis(diethylcarbamodithioato-kappaS,kappaS')zinc ChEBI record · PubChem search · CAS lookup	14324-55-1	2C5H10NS2.Zn361.942 g/mol	3-starChEBI team
(T-4)-bis(dimethylcarbamodithioato-kappaS,kappaS')zincSource synonym · CHEBI:79736 Names & database links Source preferred name: ziram Matching names: (T-4)-bis(dimethylcarbamodithioato-kappaS,kappaS')zinc ChEBI record · PubChem search · CAS lookup	137-30-4	C6H12N2S4Zn305.834 g/mol	3-starChEBI team
(T-4)-dichlorodioxochromiumSource synonym · CHEBI:33038 Names & database links Source preferred name: chromyl dichloride Matching names: (T-4)-dichlorodioxochromium ChEBI record · PubChem search · CAS lookup	14977-61-8	Cl2CrO2154.9 g/mol	3-starChEBI team
T-61Source synonym · CHEBI:750973 Names & database links Source preferred name: embutramide Matching names: T-61 ChEBI record	Not supplied	C17H27NO3293.407 g/mol	2-starThird-party annotation
T-614Source synonym · CHEBI:31689 Names & database links Source preferred name: Iguratimod Matching names: T-614 ChEBI record · PubChem search · CAS lookup	123663-49-0	C17H14N2O6S374.374 g/mol	2-starThird-party annotation
t-62Preferred name · CHEBI:748272 Names & database links Source preferred name: t-62 Matching names: t-62; T-62 ChEBI record	Not supplied	C15H14ClNOS291.803 g/mol	2-starThird-party annotation
T-705RTPSource synonym · CHEBI:170009 Names & database links Source preferred name: favipiravir-RTP Matching names: T-705 ribosyl triphosphate; T-705 RTP; T-705-4-ribofuranosyl-5'-triphosphate; T-705RTP ChEBI record · PubChem search · CAS lookup	740790-94-7	C10H15FN3O15P3529.156 g/mol	3-starChEBI team
T-7545-ASource synonym · CHEBI:29703 Names & database links Source preferred name: validamycin A Matching names: 1,5,6-trideoxy-4-O-beta-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-D-chiro-inositol; T-7545-A ChEBI record · PubChem search · CAS lookup	37248-47-8	C20H35NO13497.494 g/mol	3-starChEBI team
T-7545-BSource synonym · CHEBI:90868 Names & database links Source preferred name: validamycin B Matching names: T-7545-B ChEBI record · PubChem search · CAS lookup	102583-47-1	C20H35NO14513.493 g/mol	3-starChEBI team
t-817Preferred name · CHEBI:757640 Names & database links Source preferred name: t-817 Matching names: t-817 ChEBI record	Not supplied	C16H21NO2S291.416 g/mol	2-starThird-party annotation
t-817 maleatePreferred name · CHEBI:756926 Names & database links Source preferred name: t-817 maleate Matching names: t-817 maleate; T-817 maleate; T-817MA ChEBI record	Not supplied	C16H21NO2S.C4H4O4407.488 g/mol	2-starThird-party annotation
t-900607Preferred name · CHEBI:756928 Names & database links Source preferred name: t-900607 Matching names: t-900607; T 900607; T-900607; T900607 ChEBI record	Not supplied	C14H10F5N3O4S411.308 g/mol	2-starThird-party annotation
4-t-AmylphenolSource synonym · CHEBI:35096 Names & database links Source preferred name: p-tert-Amylphenol Matching names: 4-(1,1,3,3-Tetramethylbutyl)-Phenol; 4-(1,1,3,3-Tetramethylbutyl)phenol; 4-(1,1,3,3-Tetramethylbutyl)phenol (ACD/Name 4.0); 4-t-Amylphenol; 4-Tert-Octylphenol; 4-tert-Octylphenol; 4-tert-Pentylphenol; Tert-Octylphenol, flaked ChEBI record · PubChem search · CAS lookup	140-66-9 80-46-6	C11H16O164.248 g/mol	2-starThird-party annotation
t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluateSource synonym · CHEBI:5011 Names & database links Source preferred name: fenpyroximate Matching names: t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate; tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate ChEBI record · PubChem search · CAS lookup	134098-61-6	C24H27N3O4421.497 g/mol	3-starChEBI team
t-butyl hexadecanoatePreferred name · CHEBI:131410 Names & database links Source preferred name: t-butyl hexadecanoate Matching names: t-butyl hexadecanoate; t-butyl palmitate; tert-butyl hexadecanoate; tert-butyl palmitate ChEBI record	Not supplied	C20H40O2312.538 g/mol	3-starChEBI team
2-(4-t-butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazolinium chlorideSource synonym · CHEBI:7863 Names & database links Source preferred name: oxymetazoline hydrochloride Matching names: 2-(4-t-butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazolinium chloride; 2-(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-4,5-dihydro-1H-imidazol-1-ium chloride; 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride ChEBI record · PubChem search · CAS lookup	2315-02-8	C16H24N2O.HCl296.842 g/mol	3-starChEBI team
1-[5-t-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-phenylmethoxyethyl)-1,3-thiazol-2-yl]ureaPreferred name · CHEBI:90539 Names & database links Source preferred name: 1-[5-t-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-phenylmethoxyethyl)-1,3-thiazol-2-yl]urea Matching names: 1-[5-t-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-phenylmethoxyethyl)-1,3-thiazol-2-yl]urea ChEBI record	Not supplied	C27H31N5O2S489.645 g/mol	3-starChEBI team
6-t-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenolSource synonym · CHEBI:7862 Names & database links Source preferred name: oxymetazoline Matching names: 2-(4-tert-butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoline; 6-t-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol; 6-tert-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol; 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol ChEBI record · PubChem search · CAS lookup	1491-59-4	C16H24N2O260.381 g/mol	3-starChEBI team
t-butylacetic acidSource synonym · CHEBI:38647 Names & database links Source preferred name: 3,3-dimethylbutyric acid Matching names: t-butylacetic acid; tert-butylacetic acid ChEBI record · PubChem search · CAS lookup	1070-83-3	C6H12O2116.16 g/mol	3-starChEBI team
4-t-Butylbenzoic acidPreferred name · CHEBI:34443 Names & database links Source preferred name: 4-t-Butylbenzoic acid Matching names: 4-t-Butylbenzoic acid ChEBI record · PubChem search · CAS lookup	98-73-7	C11H14O2178.231 g/mol	2-starThird-party annotation
1,2t-dihydroxy-4-methylcyclohexa-3,5-diene-1r-carboxylic acidSource synonym · CHEBI:17095 Names & database links Source preferred name: cis-1,6-dihydroxy-4-methylcyclohexa-2,4-dienecarboxylic acid Matching names: 1,2t-dihydroxy-4-methylcyclohexa-3,5-diene-1r-carboxylic acid; 1,t-2-dihydroxy-4-methylcyclohexa-3,5-diene-r-1-carboxylic acid ChEBI record	Not supplied	C8H10O4170.164 g/mol	3-starChEBI team
1,2t-dihydroxycyclohexa-3,5-diene-1r-carboxylateSource synonym · CHEBI:36465 Names & database links Source preferred name: cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylate Matching names: 1,2t-dihydroxycyclohexa-3,5-diene-1r-carboxylate; 1,t-2-dihydroxycyclohexa-3,5-diene-r-1-carboxylate ChEBI record	Not supplied	C7H7O4155.128 g/mol	3-starChEBI team
1,2t-dihydroxycyclohexa-3,5-diene-1r-carboxylic acidSource synonym · CHEBI:18340 Names & database links Source preferred name: cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid Matching names: 1,2t-dihydroxycyclohexa-3,5-diene-1r-carboxylic acid; 1,t-2-dihydroxycyclohexa-3,5-diene-r-1-carboxylic acid ChEBI record · PubChem search · CAS lookup	100459-00-5	C7H8O4156.137 g/mol	3-starChEBI team
T-disaccharideSource synonym · CHEBI:61820 Names & database links Source preferred name: beta-D-Gal-(1->3)-alpha-D-GalNAc Matching names: T-antigen saccharide; T-antigen saccharide component; T-disaccharide ChEBI record	Not supplied	C14H25NO11383.35 g/mol	3-starChEBI team
9t-EicosensaeureSource synonym · CHEBI:32422 Names & database links Source preferred name: gadelaidic acid Matching names: 9t-Eicosensaeure; trans-9-eicosenoic acid; trans-9-icosenoic acid; trans-Delta(9)-eicosenoic acid ChEBI record	Not supplied	C20H38O2310.522 g/mol	3-starChEBI team
t-geraniolSource synonym · CHEBI:17447 Names & database links Source preferred name: geraniol Matching names: 2-trans-3,7-Dimethyl-2,6-octadien-1-ol; t-geraniol; trans-3,7-dimethyl-2,6-octadien-1-ol; trans-geraniol ChEBI record · PubChem search · CAS lookup	106-24-1	C10H18O154.253 g/mol	3-starChEBI team
T-kininPreferred name · CHEBI:80238 Names & database links Source preferred name: T-kinin Matching names: T-kinin ChEBI record	Not supplied	C59H89N17O141260.466 g/mol	2-starThird-party annotation
10t024aPreferred name · CHEBI:200701 Names & database links Source preferred name: 10t024a Matching names: 10t024a ChEBI record	Not supplied	C15H12N2O4284.271 g/mol	2-starThird-party annotation
T0467Preferred name · CHEBI:232528 Names & database links Source preferred name: T0467 Matching names: T0467 ChEBI record	Not supplied	C24H26F3N5441.501 g/mol	2-starThird-party annotation
3-T1Source synonym · CHEBI:232627 Names & database links Source preferred name: 3-iodo-L-thyronine zwitterion Matching names: 3-T1 ChEBI record	Not supplied	C15H14INO4399.184 g/mol	2-starThird-party annotation
3'-T1Source synonym · CHEBI:232695 Names & database links Source preferred name: 3'-iodo-L-thyronine zwitterion Matching names: 3'-T1 ChEBI record	Not supplied	C15H14INO4399.184 g/mol	2-starThird-party annotation
5'-T10Source synonym · CHEBI:73304 Names & database links Source preferred name: (dT)10 Matching names: 5'-T10; thymidylic acid decanucleotide; thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-5'-thymidylic acid; thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-thymidylyl-(5'->3')-[5']thymidylic acid ChEBI record	Not supplied	C100H132N20O71P103059.965 g/mol	3-starChEBI team
T10Source synonym · CHEBI:75594 Names & database links Source preferred name: dT10 Matching names: 5'-T10-3'; 5'-TTTTTTTTTT-3'; T10 ChEBI record	Not supplied	C100H131N20O68P92979.986 g/mol	3-starChEBI team
T12Source synonym · CHEBI:75713 Names & database links Source preferred name: dT12 Matching names: 5'-T12-3'; 5'-TTTTTTTTTTTT-3'; T12; thymidylyl-(3->5')-thymidylyl-(3'->5')-thymidylyl-(3'->5')-thymidylyl-(3'->5')-thymidylyl-(3'->5')-thymidylyl-(3'->5')-thymidylyl-(3'->5')-thymidylyl-(3'->5')-thymidylyl-(3'->5')-thymidylyl-(3'->5')-thymidylyl-(3'->5')-thymidine ChEBI record	Not supplied	C120H157N24O82P113588.376 g/mol	3-starChEBI team
T131Source synonym · CHEBI:749680 Names & database links Source preferred name: int131 Matching names: T-0903131; T0903131; T131 ChEBI record	Not supplied	C21H12Cl4N2O3S514.217 g/mol	2-starThird-party annotation
T138067-SODIUMSource synonym · CHEBI:751679 Names & database links Source preferred name: batabulin sodium Matching names: T-138067 SODIUM; T138067-SODIUM ChEBI record	Not supplied	Na.C13H6F6NO3S393.24 g/mol	2-starThird-party annotation
T15Source synonym · CHEBI:76376 Names & database links Source preferred name: dT15 Matching names: 5'-T15-3'; T15; thymidine15 ChEBI record	Not supplied	C150H196N30O103P144500.961 g/mol	3-starChEBI team
18:1-t16:1-PGSource synonym · CHEBI:136787 Names & database links Source preferred name: 1-oleoyl-2-[(3E)-hexadecenoyl]-sn-glycero-3-phosphoglycerol Matching names: 1-18:1-2-trans-16:1-phosphatidylglycerol; 18:1-t16:1-PG ChEBI record	Not supplied	C40H75O10P747.004 g/mol	3-starChEBI team
18:2-t16:1-PGSource synonym · CHEBI:136790 Names & database links Source preferred name: 1-linoleoyl-2-[(3E)-hexadecenoyl]-sn-glycero-3-phosphoglycerol Matching names: 1-18:2-2-trans-16:1-phosphatidylglycerol; 18:2-t16:1-PG ChEBI record	Not supplied	C40H73O10P744.988 g/mol	3-starChEBI team
18:3-t16:1-PGSource synonym · CHEBI:136793 Names & database links Source preferred name: 1-alpha-linolenoyl-2-[(3E)-hexadecenoyl]-sn-glycero-3-phosphoglycerol Matching names: 1-18:3-2-trans-16:1-phosphatidylglycerol; 18:3-t16:1-PG ChEBI record	Not supplied	C40H71O10P742.972 g/mol	3-starChEBI team
16:0-t16:1-PGPreferred name · CHEBI:191304 Names & database links Source preferred name: 16:0-t16:1-PG Matching names: 16:0-t16:1-PG ChEBI record	Not supplied	C38H72O10P719.958 g/mol	2-starThird-party annotation
18:0-t16:1-PGPreferred name · CHEBI:191318 Names & database links Source preferred name: 18:0-t16:1-PG Matching names: 18:0-t16:1-PG ChEBI record	Not supplied	C40H76O10P748.012 g/mol	2-starThird-party annotation
T1801 APreferred name · CHEBI:210760 Names & database links Source preferred name: T1801 A Matching names: T1801 A; 2,3,5-tris(methylsulanyl)benzene-1,4-diol ChEBI record	Not supplied	C9H12O2S3248.394 g/mol	2-starThird-party annotation
T1801 BPreferred name · CHEBI:221175 Names & database links Source preferred name: T1801 B Matching names: T1801 B; 2,3,5-tris(methylsulanyl)cyclohexa-2,5-diene-1,4-dione ChEBI record	Not supplied	C9H10O2S3246.378 g/mol	2-starThird-party annotation
T1801 DPreferred name · CHEBI:201668 Names & database links Source preferred name: T1801 D Matching names: T1801 D; 2,3,5,6-tetrakis(methylsulanyl)cyclohexa-2,5-diene-1,4-dione ChEBI record	Not supplied	C10H12O2S4292.472 g/mol	2-starThird-party annotation
T1AMSource synonym · CHEBI:89700 Names & database links Source preferred name: 3-iodothyronamine Matching names: 3-T1AM; T1AM ChEBI record · PubChem search · CAS lookup	712349-95-6	C14H14INO2355.175 g/mol	3-starChEBI team
3'-T1AMSource synonym · CHEBI:233339 Names & database links Source preferred name: 3'-iodothyronamine(1+) Matching names: 3'-T1AM ChEBI record	Not supplied	C14H15INO2356.183 g/mol	2-starThird-party annotation
T2Source synonym · CHEBI:29298 Names & database links Source preferred name: ditritium Matching names: T2; Tritium ChEBI record · PubChem search · CAS lookup	10028-17-8	T26.032 g/mol	3-starChEBI team
3,3'-T2Source synonym · CHEBI:35430 Names & database links Source preferred name: 3,3'-diiodothyronine Matching names: 3,3'-T2 ChEBI record · PubChem search · CAS lookup	70-40-6	C15H13I2NO4525.08 g/mol	3-starChEBI team
T2Source synonym · CHEBI:75710 Names & database links Source preferred name: dT2 Matching names: T2; Thymidylyl (3',5')-ribothymidine; thymidylyl (3',5')thymidine; thymidylyl(3'-5')thymidine; thymidylyl-(3',5')-thymidine phosphate; thymidylyl-(3'->5')-thymidine; thymidylyl-(5'->3')-thymidine; Tp5meU ChEBI record · PubChem search · CAS lookup	1969-54-6	C20H27N4O12P546.426 g/mol	3-starChEBI team
3,5-T2Source synonym · CHEBI:89575 Names & database links Source preferred name: 3,5-Diiodothyronine Matching names: 3,5-T2 ChEBI record · PubChem search · CAS lookup	534-51-0	C15H13I2NO4525.08 g/mol	2-starThird-party annotation
3,5-T2Source synonym · CHEBI:232626 Names & database links Source preferred name: 3,5-diiodo-L-thyronine zwitterion Matching names: 3,5-T2 ChEBI record	Not supplied	C15H13I2NO4525.08 g/mol	2-starThird-party annotation
T2 agonist compound 21Source synonym · CHEBI:748701 Names & database links Source preferred name: buloxibutid Matching names: T2 agonist compound 21 ChEBI record	Not supplied	C23H29N3O4S2475.636 g/mol	2-starThird-party annotation
T2 Toxin TriolPreferred name · CHEBI:201447 Names & database links Source preferred name: T2 Toxin Triol Matching names: T2 Toxin Triol ChEBI record	Not supplied	C20H30O7382.453 g/mol	2-starThird-party annotation
T2 TriolPreferred name · CHEBI:175043 Names & database links Source preferred name: T2 Triol Matching names: T2 Triol ChEBI record	Not supplied	C20H30O7382.453 g/mol	2-starThird-party annotation
T2(.+)Source synonym · CHEBI:29296 Names & database links Source preferred name: ditritium(.1+) Matching names: T2(.+) ChEBI record	Not supplied	T26.032 g/mol	3-starChEBI team
t20:0(1+)Source synonym · CHEBI:64885 Names & database links Source preferred name: C20 phytosphingosine(1+) Matching names: t20:0(1+) ChEBI record	Not supplied	C20H44NO3346.576 g/mol	3-starChEBI team
T21Source synonym · CHEBI:75682 Names & database links Source preferred name: dT21 Matching names: 5'-T21-3'; 5'-TTTTTTTTTTTTTTTTTTTTT-3'; T21; TpTpTpTpTpTpTpTpTpTpTpTpTpTpTpTpTpTpTpTpT ChEBI record	Not supplied	C210H274N42O145P206326.131 g/mol	3-starChEBI team
3,5-T2AMSource synonym · CHEBI:233340 Names & database links Source preferred name: 3,5-diiodothyronamine(1+) Matching names: 3,5-T2AM ChEBI record	Not supplied	C14H14I2NO2482.079 g/mol	2-starThird-party annotation
3,3'-T2AMSource synonym · CHEBI:233341 Names & database links Source preferred name: 3,3'-diiodothyronamine(1+) Matching names: 3,3'-T2AM ChEBI record	Not supplied	C14H14I2NO2482.079 g/mol	2-starThird-party annotation
3',5'-T2AMSource synonym · CHEBI:233342 Names & database links Source preferred name: 3',5'-diiodothyronamine(1+) Matching names: 3',5'-T2AM ChEBI record	Not supplied	C14H14I2NO2482.079 g/mol	2-starThird-party annotation
T2CSource synonym · CHEBI:176895 Names & database links Source preferred name: Delta(2)-thiazoline-2-carboxylate(1-) Matching names: T2C ChEBI record	Not supplied	C4H4NO2S130.148 g/mol	2-starThird-party annotation
T2OSource synonym · CHEBI:29374 Names & database links Source preferred name: ditritium oxide Matching names: T2O; tritiated water; tritium oxide ChEBI record · PubChem search · CAS lookup	14940-65-9	OT222.031 g/mol	3-starChEBI team
3,3'-T2SSource synonym · CHEBI:35431 Names & database links Source preferred name: 3,3'-diiodo-L-thyronine sulfate Matching names: 3,3'-T2 sulfate; 3,3'-T2S ChEBI record · PubChem search · CAS lookup	64192-57-0	C15H13I2NO7S605.144 g/mol	3-starChEBI team
T39butenolidePreferred name · CHEBI:202225 Names & database links Source preferred name: T39butenolide Matching names: T39butenolide ChEBI record	Not supplied	C13H16O3220.268 g/mol	2-starThird-party annotation
T4Source synonym · CHEBI:18332 Names & database links Source preferred name: L-thyroxine Matching names: 3,3',5,5'-tetraiodo-L-thyronine; 3,5,3',5'-TETRAIODO-L-THYRONINE; 3,5,3',5'-tetraiodo-L-thyronine; T4 ChEBI record · PubChem search · CAS lookup	51-48-9	C15H11I4NO4776.872 g/mol	3-starChEBI team

About this T chemical list

What does “starting with T” mean?

The preferred name or a source-listed synonym begins with T, 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.