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• Tetrahydrofuran

IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• Tetrahydrofurfurylamine

IUPAC Name: oxolan-2-ylmethanamine | CAS Registry Number: 4795-29-3
Synonyms: Furfurylamine, tetrahydro-, 2-Furanmethanamine, tetrahydro-, USAF Q-2, Tetrahydro-2-furanmethanamine, 2-(Aminomethyl)tetrahydrofuran, 2-Aminomethyltetrahydrofuran, WLN: T5OTJ B1Z, Oprea1_644974, 131911_ALDRICH, 87400_FLUKA, EINECS 225-351-9, NSC 76037, UN2943, AIDS018606, AIDS-018606, NSC76037, BRN 0102729, AI3-25429, LS-70652, ST5208200

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNOGYQAEJGADFJ-UHFFFAOYSA-N

• Tetrahydrofuroic Acid

IUPAC Name: oxolane-2-carboxylic acid | CAS Registry Number: 16874-33-2
Synonyms: THFC, Tetrahydro-2-furoic acid, 341517_ALDRICH, (2S)-oxolane-2-carboxylic acid, 87375_FLUKA, Tetrahydro-2-furancarboxylic acid, AIDS017672, AIDS-017672, 2-Furancarboxylic acid, tetrahydro-, NSC521564, SBB004298, TETRAHYDROFURAN-2-CARBOXYLIC ACID, DB03051, AI3-25435

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJJLJRQIPMGXEZ-UHFFFAOYSA-N

• Tetrahydronaphthalene

IUPAC Name: 1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 119-64-2
Synonyms: TETRALIN, Bacticin, Benzocyclohexane, Tetraline, Tetranap, tetralene, Tetralina, 1,2,3,4-Tetrahydronaphthalene, Tetralin solvent, Tetralina [Polish], Caswell No. 842A, Naphthalene, 1,2,3,4-tetrahydro-, Naphthalene 1,2,3,4-tetrahydride, CCRIS 3564, HSDB 127, NCIOpen2_000650, delta(sup 5,7,9)-naphthantriene, 429325_ALDRICH, 456438_ALDRICH, 522651_ALDRICH

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-N

• Tetrahydropyran-4-methanol

IUPAC Name: oxan-4-ylmethanol | CAS Registry Number: 14774-37-9
Synonyms: 4-(Hydroxymethyl)tetrahydropyran, tetrahydro-2H-pyran-4-ylmethanol, ZINC00161997, ALBB-005326, CID2773573, CC 29909, TL8006182

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSNVSVCWTBLLRW-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium

IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula:	C₇₂H₆₀P₄Pd	Molecular Weight:	1155.561844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Tetramethoxy Propane, 1,1,3,3-

IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Tetraphenylethylen

IUPAC Name: 1,2,2-tri(phenyl)ethenylbenzene | CAS Registry Number: 632-51-9
Synonyms: Tetraphenylethylene, Tetraphenylethene, Ethylene, tetraphenyl-, 1,1,2,2-Tetraphenylethylene, T26204_ALDRICH, Ethylene, tetraphenyl- (8CI), (1,2,2-Triphenylvinyl)benzene, NSC40472, NSC52243, EINECS 211-179-1, NSC 40472, NSC 52243, ZINC06827744, Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis-, ST010135, AI3-19250, TL8004401, AB-016/30005005, 1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrabenzene, Benzene, 1,1',1'',1'''-(1,2-ethendiylidene)tetrakis-

Molecular Formula:	C₂₆H₂₀	Molecular Weight:	332.437000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLZUZNKTTIRERF-UHFFFAOYSA-N

• Theobromine

IUPAC Name: 3,7-dimethylpurine-2,6-dione | CAS Registry Number: 83-67-0
Synonyms: theobromine, Diurobromine, Theosalvose, Santheose, Teobromin, Theostene, Thesal, 3,7-Dimethylxanthine, Thesodate, Theobromin, Theobromine [BAN], Theobromine (natural), Xanthine, 3,7-dimethyl-, Prestwick_1054, Spectrum_000053, Prestwick0_000874, Prestwick1_000874, Prestwick2_000874, Prestwick3_000874, Spectrum2_000985

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAPQBXQYLJRXSA-UHFFFAOYSA-N

• Thiabendazole

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 148-79-8
Synonyms: thiabendazole, Tiabendazole, Mintezol, Thiabendazol, Thiabenzole, Mintesol, Omnizole, Tiabendazol, Lombristop, Thibenzol, Thibenzole, Bioguard, Bovizole, Equizole, Minzolum, Tebuzate, Tiabenda, Eprofil, Mertect, Mycozol

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

• Thiamine monochloride

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride | CAS Registry Number: 59-43-8
Synonyms: thiamin, thiamine, Vitaneurin, Aneurine, Betabion, Bethiamin, Oryzanin, Oryzanine, Beivon, Apatate drape, vitamin B1, Thiamine, chloride, B-Amin, Thiaminum [INN-Latin], Tiamina [INN-Spanish], Thiamine [INN:BAN], thiamine(1+) chloride, Thiamine monohydrochloride, CCRIS 5823, HSDB 220

Molecular Formula:	C₁₂H₁₇ClN₄OS	Molecular Weight:	300.807580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYVIATVLJGTBFV-UHFFFAOYSA-M

• Thiamine nitrate

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol nitrate | CAS Registry Number: 532-43-4
Synonyms: Stuartinic, thiamine nitrate, Aneurine nitrate, Aneurine mononitrate, Mixture Name, Betabion mononitrate, Vitamin B1 nitrate, Vitamin B1 mononitrate, Thiamine nitrate (salt), THIAMINE MONONITRATE, Vitamin B(sub 1) nitrate, Thiamine mononitrate [USAN], EINECS 208-537-4, Thiamine nitrate (salt) (8CI), LS-3227, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium nitrate, 3-(4-Amino-2-methylpyrimidyl-5-methyl)-4-methyl-5,beta-hydroxyethylthiazolium nitrate, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m-ethylthiazolium nitrate (salt), Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m-ethyl-, nitrate (salt), Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, nitrate (salt)

Molecular Formula:	C₁₂H₁₇N₅O₄S	Molecular Weight:	327.359480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIERGBJEBXXIGO-UHFFFAOYSA-N

• Thiaproline

IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 34592-47-7
Synonyms: L-Thioproline, L-Thiaproline, Thiazolidinecarboxylic acid, C4H7NO2S, CCRIS 3646, T27502_ALDRICH, L-Thiazolidine-4-carboxylic acid, T0631_SIGMA, (R)-4-Thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, L-, L-4-Thiazolidinecarboxylic acid, (4R)-4-Thiazolidinecarboxylic acid, (R)-Thiazolidine-4-carboxylic acid, EINECS 252-106-3, 4-Thiazolidinecarboxylic acid, (R)-, 4-Thiazolidinecarboxylic acid, (4R)-, (R)-(-)-4-Thiazolidinecarboxylic acid, SBB015063, NCGC00166087-01, LS-151163

Molecular Formula:	C₄H₇NO₂S	Molecular Weight:	133.168880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZLNHFMRPBPULJ-VKHMYHEASA-N

• Thiazole, 4,5-dihydro-2-[(3-methyl-2-butenyl)thio]-

IUPAC Name: 2-(3-methylbut-2-enylsulfanyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 103483-02-9
Synonyms: DBYNXQYRYJJCPZ-UHFFFAOYSA-N, 4,5-Dihydro-2-[(3-methyl-2-buten-1-yl)thio]thiazole

Molecular Formula:	C₈H₁₃NS₂	Molecular Weight:	187.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBYNXQYRYJJCPZ-UHFFFAOYSA-N

• Thiazole,2,2'-[1,2-ethanediylbis(thio)]bis[4,5-dihydro-

IUPAC Name: 2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethylsulfanyl]-4,5-dihydro-1,3-thiazole | CAS Registry Number: 30760-76-0
Synonyms: NSC194896, AC1Q28W9, AC1L7447, NSC-194896, 2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethylsulfanyl]-4,5-dihydro-1,3-thiazole, 2-{[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethyl]sulfanyl}-4,5-dihydro-1,3-thiazole

Molecular Formula:	C₈H₁₂N₂S₄	Molecular Weight:	264.454280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YABFTNLBLUPEII-UHFFFAOYSA-N

• Thieno[3,2-b]pyridin-7-ol

IUPAC Name: 4H-thieno[3,2-b]pyridin-7-one | CAS Registry Number: 107818-20-2
Synonyms: THIENO(3 2-B)PYRIDIN-7-OL, ST094914, thiopheno[3,2-b]pyridin-7-ol, 69627-02-7, AC1NNOUX, PubChem22356, ACMC-2098xl, SureCN105581, SureCN1497985, KSC173K8P, BIDD:GT0268, 498246_ALDRICH, CTK0H3587, MolPort-001-791-131, Thieno-(3,2-B)-pyridin-7-ol, 4H-thieno[3,2-b]pyridin-7-one, ACN-S001296, thieno[3,2-b]pyridin-7(4H)-one, ANW-15847, CX1280

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AACVULYSNJAKEQ-UHFFFAOYSA-N

• Thio-TEPA

IUPAC Name: tris(aziridin-1-yl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 52-24-4
Synonyms: thiotepa, Thiophosphamide, Tiofosfamid, Thiofozil, Tespamin, Tiofosyl, Tiofozil, Oncotiotepa, Tespamine, Girostan, Oncotepa, Thiotef, Tifosyl, Stepa, Oncothio-tepa, Ledertepa, Tio-tef, Thio-Tep, THIO-TEPA, Thioplex

Molecular Formula:	C₆H₁₂N₃PS	Molecular Weight:	189.218341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOCVUCIESVLUNU-UHFFFAOYSA-N

• Thiodiglycolic anhydride

IUPAC Name: 1,4-oxathiane-2,6-dione | CAS Registry Number: 3261-87-8
Synonyms: 1,4-Oxathiane-2,6-dione, 1-Oxa-4-thia-cyclohexan-2,6-dione, NSC147625, AIDS127165, AIDS-127165, NSC 147625, S 10441

Molecular Formula:	C₄H₄O₃S	Molecular Weight:	132.137760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIIUAPMWDSRBSH-UHFFFAOYSA-N

• Thiodiglycollic acid

IUPAC Name: 2-(carboxymethylsulfanyl)acetic acid | CAS Registry Number: 123-93-3
Synonyms: Thiodiacetic acid, Thiodiglycolic acid, Acetic acid, thiodi-, Thiodi(acetic acid), Mercaptodiacetic acid, TDGA, Dicarboxymethyl sulfide, 2,2'-Thiobisacetic acid, THIODIGLYCOLLIC ACID, 2,2'-Thiodiethanoic acid, 2,2'-Thiodiglycolic acid, (Carboxymethylthio)acetic acid, 2,2'-Thiodiacetic acid, USAF E-2, Acetic acid, 2,2'-thiobis-, USAF CB-36, Dicarboxydimethyl sulfide, WLN: QV1S1VQ, NSC28743, NCIStruc1_001632

Molecular Formula:	C₄H₆O₄S	Molecular Weight:	150.153040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVZICZIVKIMRNE-UHFFFAOYSA-N

• Thionaphthol

IUPAC Name: naphthalene-2-thiol | CAS Registry Number: 91-60-1
Synonyms: 2-Thionaphthol, Vulcamel TBN, 2-NAPHTHALENETHIOL, 2-Naphthyl thiol, Renacit 1, 2-Naphthyl mercaptan, Naphthalene-2-thiol, 2-Mercaptonaphthalene, 2-naphthalenthiol, beta-Naphthalenethiol, .beta.-Thionaphthol, beta-Naphthyl mercaptan, beta-Mercaptonaphthalene, .beta.-Mercaptonaphthalene, USAF CY-4, Thio-.beta.-naphthol, RPA No. 2, RPA 2, 2-naphthyl hydrosulfide, .beta.-Naphthalenethiol

Molecular Formula:	C₁₀H₈S	Molecular Weight:	160.235520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFCQDOVPMUSZMN-UHFFFAOYSA-N

• Thiotriazinone

IUPAC Name: 2-methyl-3-sulfanylidene-1,2,4-triazinane-5,6-dione | CAS Registry Number: 58909-39-0
Synonyms: 549746_ALDRICH, ZINC02556294, EINECS 261-490-1, CID3034640, Tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione

Molecular Formula:	C₄H₅N₃O₂S	Molecular Weight:	159.166400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMWWHOXOVPIGFD-UHFFFAOYSA-N

• Tiamulin

Synonyms: Dynamutilin, Tiavet, Thiamutilin fumarate, Sandoz 81723hfu, TIAMULIN FUMARATE, Tiamulin hydrogen fumarate, Tiamulin fumarate [USAN], 81723hfu, EINECS 259-581-6, SQ 22947, 14-Deoxy-14-((2-diethylaminoethyl)-mercaptoacetoxy)-mutilin hydrogen fumarate, 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato [Italian], ((2-(Diethylamino)ethyl)thio)acetic acid 8-ester with (3aS,4R,5S,6S,8R,9R,9aR,10R)-octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one fumarate (1:1) (salt), 56193-13-6, 89708-74-7, Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3-alpha,9-propano-3-alpha-H-cyclopentacycloocten-8-yl ester, (E)-2-butenedioate (1:1) (salt), Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₃₂H₅₁NO₈S	Molecular Weight:	609.814240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YXQXDXAHCSEVSD-LKNSULBJSA-N

• Tiamulin

Synonyms: Denagard, Tiamulin pamoate, Denagard (TN), Tiamulin (USAN/INN), CID656958, C12065, D06127, MUL, (4R,5S,6S,8R,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN-8-YL {[2-(DIETHYLAMINO)ETHYL]SULFANYL}ACETATE

Molecular Formula:	C₂₈H₄₇NO₄S	Molecular Weight:	493.742080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UURAUHCOJAIIRQ-QGLSALSOSA-N

• Tiaprofenic acid

IUPAC Name: 2-[5-(benzoyl)thiophen-2-yl]propanoic acid | CAS Registry Number: 33005-95-7
Synonyms: tiaprofenic acid, Tiaprofensaeure, Surgam, Prestwick_814, Surgam (TN), Prestwick0_000496, Prestwick1_000496, Prestwick2_000496, Prestwick3_000496, Acide tiaprofenique [INN-French], Acido tiaprofenico [INN-Spanish], Acidum tiaprofenicum [INN-Latin], BSPBio_000391, MLS002153845, Tiaprofenic acid (JAN/INN), SPBio_002312, 2-(5-Benzyl-2-thienyl)propionsaeure, BPBio1_000431, C14H12O3S, EINECS 251-329-3

Molecular Formula:	C₁₄H₁₂O₃S	Molecular Weight:	260.308280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUHPRPJDBZHYCJ-UHFFFAOYSA-N

• Toluene-4-sulfonic acid oxetan-3-yl ester

IUPAC Name: oxetan-3-yl 4-methylbenzenesulfonate | CAS Registry Number: 26272-83-3
Synonyms: Oxetan-3-yl 4-methylbenzenesulfonate, TOLUENE-4-SULFONIC ACID OXETAN-3-YL ESTER, 3-Oxetanyl tosylate, 3-Tosyloxyoxetane, SBB056194, AG-E-82306, ACMC-1CGAZ, AGN-PC-00L6GY, KSC496I0D, CTK3J6401, MolPort-003-886-358, HT768, 3-OXETANYL P-TOLUENESULFONATE, ANW-25957, Oxetan-3-yl-4-methylbenzenesulfonate, ZINC16083104, AKOS015842519, PB16036, RP07242, AK-68732

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMFWNFVHKAJOSE-UHFFFAOYSA-N

• TOSUFLOXACIN FACT. STANDARD

IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 108138-46-1
Synonyms: Tosufloxacin, TFLX, Abbott 61827, Tosufloxacin (USAN), Tosufloxacin (unspecified), UNII-GHJ553KQPS, CCRIS 6304, CID5517, C19H15F3N4O3, CHEBI:115423, AIDS007807, HMS2090B18, AIDS-007807, BRN 4913117, AC-3509, NCGC00167536-01, 100490-94-6 (4-toluene sulfonate), A 61827, LS-95917, LS-95918

Molecular Formula:	C₁₉H₁₅F₃N₄O₃	Molecular Weight:	404.342610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WUWFMDMBOJLQIV-UHFFFAOYSA-N

• Tranilast

IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 53902-12-8
Synonyms: tranilast, Rizaben, Rizaben (TN), Tranilastum [INN-Latin], Tranilast [USAN:INN:JAN], Lopac0_001193, BSPBio_003561, MLS000028468, MLS000759509, MLS001065902, MLS001077269, Tranilast (JAN/USAN/INN), SPECTRUM1505333, T0318_SIGMA, 3,4-DAA, C18H17NO5, MK 341, N-(3,4-Dimethoxycinnamoyl)anthranilic acid, HSCI1_000076, SB-252218

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.331280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZHGWWWHIYHZNX-CSKARUKUSA-N

• Trans 4-Amino Cyclohexanol

IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 27489-62-9
Synonyms: 4-Aminocyclohexanol, nchembio.87-comp52, trans-4-Aminocyclohexanol, trans-4-Amino-cyclohexanol, trans-4-Aminocyclohexan-1-ol, Cyclohexanol, 4-amino-, trans-, EINECS 229-943-8, EINECS 248-492-8, SBB005825, TL8002212, 6850-65-3

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N

• Trans-1,3-Pentadiene

IUPAC Name: (3E)-penta-1,3-diene | CAS Registry Number: 504-60-9
Synonyms: trans-Piperylene, Piperylene, 1-Methylbutadiene, (E)-1,3-Pentadiene, trans-1,3-Pentadiene, trans-1-Methylbutadiene, 1,3-PENTADIENE, Pentadiene, 1,3-, Penta-1,3-diene, sJP@DiYXIH, C5 Olefin copolymer, trans-Penta-1,3-diene, 1,trans-3-Pentadiene, RCRA waste no. U186, RCRA waste number U186, 1,3-Pentadiene, (3E)-, 1,3-PENTADIENE, (E)-, Alkenes, C5, polymd., (3E)-penta-1,3-diene, CCRIS 8964

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMJHHCWVYXUKFD-SNAWJCMRSA-N

• Trans-1,4-Cyclohexanediamine

IUPAC Name: cyclohexane-1,4-diamine | CAS Registry Number: 2615-25-0
Synonyms: 1,4-Diaminocyclohexane, Cyclohexane-1,4-diamine, nchembio.87-comp31, 1,4-Cyclohexylenediamine, trans-1,4-Cyclohexanediamine, 1,4-Cyclohexanediamine, cis-, cis-1,4-Cyclohexanediamine, CCRIS 6490, Hexahydro-1,4-phenylenediamine, trans-1,4-Diaminocyclohexane, 1,4-CYCLOHEXANEDIAMINE, trans-Cyclohexane-1,4-diamine, 1,4-Cyclohexanediamine, trans-, 32851_FLUKA, EINECS 221-483-6, CID18374, NSC19933, BRN 1919871, SBB008553, LS-56760

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKIRRGRTJUUZHS-UHFFFAOYSA-N

• Trans-1,4-cyclohexanedimethanol

IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 3236-48-4
Synonyms: Rikabinol DM, CHDM, 1,4-Chidm, 1,4-CYCLOHEXANEDIMETHANOL, 1,4-Dimethylolcyclohexane, 1,4-Bis(hydroxymethyl)cyclohexane, Cyclohexane-1,4-dimethanol, Cyclohex-1,4-ylenedimethanol, cis-1,4-Cyclohexanedimethanol, trans-1,4-Cyclohexanedimethanol, HSDB 5364, cyclohexane-1,4-diyldimethanol, WLN: L6TJ A1Q D1Q, 1,4-Cyclohexamethylenebis methylol, 125598_ALDRICH, EINECS 203-268-9, 1,4-Cyclohexanedimethanol, cis-, NSC 44508, 1,4-Cyclohexanedimethanol, trans-, NSC44508

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIMQCDZDWXUDCA-UHFFFAOYSA-N

• trans-4-Phenyl-L-proline

IUPAC Name: (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid | CAS Registry Number: 103201-78-1
Synonyms: trans-4-Cyclohexyl-L-proline, (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid, PubChem9991, SureCN2238814, KSC495M4L, CTK3J5645, MolPort-005-940-772, DL-Proline,4-cyclohexyl-, trans-, ANW-75249, SBB063216, AKOS006287624, AKOS015840728, AC-7636, AG-D-60997, AK-46563, BR-46563, S458, KB-206838, FT-0082134, FT-0601991

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRZWVSXEDRYQGC-ZJUUUORDSA-N

• trans-4-propylcyclohexylbenzene

IUPAC Name: (4-propylcyclohexyl)benzene | CAS Registry Number: 61203-94-9
Synonyms: (4-PROPYLCYCLOHEXYL)BENZENE, Benzene, (cis-4-propylcyclohexyl)-, 177533-41-4, 142497-23-2, PubChem2518, ACMC-20n1jy, (4-propylcyclohexy)benzene, Trans-4-propylcyclohexylbenzene, CTK0B5813, AKOS015917927, AKOS015964013, AC-18380, KB-61952, KB-112402, FT-0690516, A812270, I14-9095

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWGUTKLGUISGAE-UHFFFAOYSA-N

• Trans-caffeic acid

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 501-16-6
Synonyms: caffeic acid, 3,4-Dihydroxycinnamic acid, 331-39-5, trans-Caffeate, 3-(3,4-dihydroxyphenyl)acrylic acid, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-trans-cinnamate, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid, UNII-U2S3A33KVM, 3-(3,4-Dihydroxyphenyl)propenoic acid, CCRIS 847, 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene, 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene, 3-(3,4-Dihydroxy phenyl)-2-propenoic acid, CHEBI:16433, HSDB 7088, NSC57197, EINECS 206-361-2

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N

• Trans-Dl-1,2-Cyclopentanedicarboxylic Acid

IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 1461-97-8
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, SR-01000631221-1, 1461-96-7, 21917-20-4, 50483-99-3, 80656-14-0

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N

• trans-Zeatin

IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 1637-39-4
Synonyms: Zeatin, Zeatine, (E)-Zeatin, 2flh, trans-Zeatin hydrochloride, Ambap6239, trans-Zeatin-8-14C, t10c12 CLA, MLS001074742, Z0164_SIGMA, Z0876_SIGMA, Z1626_SIGMA, Z2753_SIGMA, N6-(4-Hydroxyisopentenyl)adenine, CHEBI:15333, CHEBI:16522, TNP00322, BRN 0616241, ZINC04492895, NCGC00017372-01

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

• trans-Zeatinriboside

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 6025-53-2
Synonyms: Ribosylzeatin, Zeatin riboside, Trans-zeatin riboside, trans-Zeatin-riboside, Ambap3445, UPCMLD-DP150, Zeatin riboside mixed Isomers, Z0375_SIGMA, Z0751_SIGMA, Z3541_SIGMA, UPCMLD-DP150:001, UPCMLD-DP150:002, 9-(beta-D-Ribofuranosyl)-trans-zeatin, N-(4-Hydroxy-3-methyl-2-butenyl)adenosine, NCGC00161675-01, Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, LS-186701, LS-187403, C16431, (E)-N-(4-Hydroxy-3-methyl-2-butenyl)adenosine

Molecular Formula:	C₁₅H₂₁N₅O₅	Molecular Weight:	351.357740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GOSWTRUMMSCNCW-HNNGNKQASA-N

• Trazodone hydrochloride

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride | CAS Registry Number: 25332-39-2
Synonyms: Desyrel, Molipaxin, Bimaran, Pragmazone, Thombran, Triticum, Trittico, Devidon, Tombran, Tritico, Azona, Apo-Trazodone, Trialodine, Trazodone Hcl, Prestwick_478, Desyrel (TN), C19H22ClN5O.HCl, HSDB 7048, MLS000069698, MLS001148260

Molecular Formula:	C₁₉H₂₃Cl₂N₅O	Molecular Weight:	408.324820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHHDIOKRWWOXMT-UHFFFAOYSA-N

• Trenbolone Acetate

IUPAC Name: [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 10161-34-9
Synonyms: Finaplix, Trenbolone acetate, Component T-S, Trienbolone acetate, Finaplix (TN), Trenbolone acetate [USAN], Trenbolone acetate (USP), EINECS 233-432-5, C20H24O3, RU 1697, BRN 2012395, trenbolone acetate, (17beta)-isomer, ZINC04083873, 3-Oxo-17beta-acetoxyestra-4,9,11-triene, NCGC00167439-01, LS-64823, 17-beta-(Acetyloxy)estra-4,9,11-trien-3-one, 17-beta-Acetoxy-delta-4,9,11-estratrien-3-one, 17-beta-Hydroxyestra-4,9,11-trien-3-one acetate, 17beta-Hydroxyestra-4,9,11-trien-3-one, acetate

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMRJPMODSSEAPL-FYQPLNBISA-N

• Tri Methyl Sulfoxonium Iodide

Synonyms: Trimethylsulfoxonium iodide, Trimethyloxosulfonium iodide, Trimethylsulphoxonium iodide, Trimethyloxosulphonium iodide, Trimethyl sulphoxonium ioidie, Sulfoxonium, trimethyl-, iodide, S,S,S-Trimethylsulfoxonium iodide, T80500_ALDRICH, Sulfonium, trimethyl-, iodide, oxide, EINECS 217-204-2, NSC 71213, NSC71213, WLN: OS1&1&1 &Q &I, LS-148154, ST5410936, 76570-08-6

Molecular Formula:	C₃H₉IOS	Molecular Weight:	220.072430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPLKQGGAXWRFOE-UHFFFAOYSA-M

• Tri-[2-Furyl]-Phosphine

IUPAC Name: tris(furan-2-yl)phosphane | CAS Registry Number: 5518-52-5
Synonyms: Tri(2-furyl)phosphine, Tri-(2-furyl)phosphine, Tri(furan-2-yl)phosphine, tris(furan-2-yl)phosphane, Tri(fur-2-yl)phosphane, tris(2-furanyl)phosphine, ST50405141, PubChem6423, AC1LAVSG, TRIFURYLPHOSPHINE, SureCN41028, ACMC-1AO6H, TRI-2-FURYLPHOSPHINE, KSC491K0D, TRI-2-FURANYLPHOSPHINE, TRIS(O-FURYL)PHOSPHINE, TRIS(2-FURYL)PHOSPHINE, 383767_ALDRICH, TRIS(FUR-2-YL)PHOSPHINE, 82163_FLUKA

Molecular Formula:	C₁₂H₉O₃P	Molecular Weight:	232.171822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLQYXUGCCKQSRJ-UHFFFAOYSA-N

• TRI-N-PROPYLPHOSPHINE, MIN. 95%

IUPAC Name: tripropylphosphane | CAS Registry Number: 2234-97-1
Synonyms: Tripropylphosphine, Tri-propylphosphine, tri-n-Propylphosphine, Phosphine, tripropyl-, PPr(n)3, 336971_ALDRICH, MolPort-003-930-410, CID75226, EINECS 218-786-0, InChI=1/C9H21P/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H

Molecular Formula:	C₉H₂₁P	Molecular Weight:	160.236801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCTAHLRCZMOTKM-UHFFFAOYSA-N

• Tri-Sodium Phosphate Crystals

IUPAC Name: trisodium phosphate dodecahydrate | CAS Registry Number: 10101-89-0
Synonyms: TRISODIUM PHOSPHATE, Sodium phosphate, tribasic, Sodium phosphate dodecahydrate, CCRIS 7322, S7778_SIGMA, 04277_RIEDEL, 431613_ALDRICH, Sodium phosphate tribasic dodecahydrate, Trisodium phosphate dodecahydrate, 71911_FLUKA, 222003_SIAL, Trisodium phosphate (tert) dodecahydrate, Phosphoric acid, trisodium salt, dodeahydrate, Phosphoric acid, trisodium salt, dodecahydrate, LS-107893, 7601-54-9, 7632-05-5, TSP

Molecular Formula:	H₂₄Na₃O₁₆P	Molecular Weight:	380.124031 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: ASTWEMOBIXQPPV-UHFFFAOYSA-K

• Tri-tert-butylphosphine

IUPAC Name: tritert-butylphosphane | CAS Registry Number: 13716-12-6
Synonyms: tri-Tertbutylphosphine, tri-t-Butylphosphine, PBu(t)3, 336955_ALDRICH, 570958_ALDRICH, 655325_ALDRICH, Tri-tert-butylphosphine solution, Tris(1,1-dimethylethyl)phosphine, CID83681, EINECS 237-266-4, InChI=1/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H

Molecular Formula:	C₁₂H₂₇P	Molecular Weight:	202.316541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWHDROKFUHTORW-UHFFFAOYSA-N

• Tri-tert-butylphosphonium tetrafluoroborate

IUPAC Name: tritert-butylphosphane;tetrafluoroborate | CAS Registry Number: 131274-22-1
Synonyms: Tri-tert-butylphosphine tetrafluoroborate, AG-D-63494, ACMC-209bla, KSC174C2R, CTK0H4128, ANW-19292, SBB071343, AKOS015911874, tritert-butylphosphane tetrafluoroborate, tritert-butylphosphine tetrafluoroborate, KB-81348, A806233, I14-3729

Molecular Formula:	C₁₂H₂₇BF₄P-	Molecular Weight:	289.121155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-N

• Triacetyl-ganciclovir

IUPAC Name: [2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]-3-acetyloxypropyl] acetate | CAS Registry Number: 86357-14-4
Synonyms: Triacetylganciclovir, SureCN2467673, CTK5F6505, N-Acetyl-di-O-acetyl Ganciclovir, MolPort-020-008-172, ZINC34291300, AKOS015896061, AG-H-48231, FT-0659556, ST51053208, A841614, I06-1714, [2-[(2-acetamido-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-acetyloxy-propyl] ethanoate, acetic acid [2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]-3-acetyloxypropyl] ester, Acetamide,N-[9-[[2-(acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-, N-[9-[[2-(Acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-acetamide

Molecular Formula:	C₁₅H₁₉N₅O₇	Molecular Weight:	381.340660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PEZKHGVZZSQDPY-UHFFFAOYSA-N

• Triadimenol

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55219-65-3
Synonyms: Baytan, TRIADIMENOL, Bayfidan, Spinnaker, Triaphol, Triafol, Summit, Tridan Fungicide, Bayfrdan EW, Baytoan, Baytan 15, Caswell No. 074A, Baytan TF 3479B, Triadimenol [BSI:ISO], PS1064_SUPELCO, BAY KWG 0519, Oprea1_784171, MLS000038204, 46138_RIEDEL, KWG 0519

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAZVSMNPJJMILC-UHFFFAOYSA-N

• Triallyl Amine

IUPAC Name: N,N-di(prop-2-enyl)prop-2-en-1-amine | CAS Registry Number: 102-70-5
Synonyms: TRIALLYLAMINE, Tris(2-propenyl)amine, CCRIS 4876, T45004_ALDRICH, HSDB 2904, 2-Propen-1-amine, N,N-di-2-propenyl-, N,N-diallylprop-2-en-1-amine, EINECS 203-048-2, CID7617, NSC 32635, UN2610, LS-83, N,N-Di-2-propenyl-2-propen-1-amine, NSC32635, BRN 1740881, WLN: 1U2N2U1 & 2U1, AI3-52705, Triallylamine [UN2610] [Flammable liquid], Triallylamine [UN2610] [Flammable liquid], 4-04-00-01061 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPYJNCGUESNPMV-UHFFFAOYSA-N

• Triamcinolone

IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 124-94-7
Synonyms: triamcinolone, Kenacort, Fluoxyprednisolone, Triamcinolon, Aristocort, Delphicort, Rodinolone, Tricortale, Ledercort, Adcortyl, Triamcet, Celeste, Volon, Triam-Tablinen, Triamcinlon, Cinolone-T, SK-Triamcinolone, Triamcinalone, Polcortolon, Kenalog

Molecular Formula:	C₂₁H₂₇FO₆	Molecular Weight:	394.433883 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GFNANZIMVAIWHM-OBYCQNJPSA-N

• Triamcinolone acetonide

Synonyms: Kenalog, Polcortolon, Aristoderm, Aristogel, Triaceton, Tricinolon, Azmacort, Kenalone, Nasacort, Solodelf, Tramacin, Flutone, Rineton, Vetalog, Triam-Injekt, Aristocort, Acetospan, Adcortyl A, Kenacort-A, Triacet

Molecular Formula:	C₂₄H₃₁FO₆	Molecular Weight:	434.497743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YNDXUCZADRHECN-JNQJZLCISA-N