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• tert-Butyl 4-bromobutyrate

IUPAC Name: tert-butyl 4-bromobutanoate | CAS Registry Number: 110611-91-1
Synonyms: tert-butyl 4-bromobutanoate, tert-butyl 4-bromobutyrate, t-Butyl 4-bromobutyrate, t-Butyl4-bromobutyrate, t-butyl 4-bromobutanoate, SBB070815, 4-Bromo-butyric acid tert-butyl ester, AG-D-28212, ZINC02391923, zlchem 587, AC1MBVFW, PubChem13277, tert-butyl4-bromobutanoate, tert-butyl -4-bromobutyrate, ACMC-20996m, CTK4A6979, ZLD0033, MolPort-000-152-539, ACT05769, ACT07311

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJEZRYIJNHAIGY-UHFFFAOYSA-N

• tert-Butyl crotonate

IUPAC Name: tert-butyl (E)-but-2-enoate | CAS Registry Number: 3246-27-3
Synonyms: tert-Butyl 2-butenoate, tert-butyl (2E)-2-butenoate, EINECS 221-821-2, ZINC02522733, (E)-2-Butenoic acid tert-butyl ester, CID5463127

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHSPZGZEUDEIQM-AATRIKPKSA-N

• tert-Butyl N-(4-bromophenyl)carbamate

IUPAC Name: tert-butyl N-(4-bromophenyl)carbamate | CAS Registry Number: 131818-17-2
Synonyms: tert-butyl 4-bromophenylcarbamate, tert-Butyl (4-bromophenyl)carbamate, tert-butyl N-(4-bromophenyl)carbamate, N-(tert-Butoxycarbonyl)-4-bromoaniline, n-boc-4-bromoaniline, ST51041766, ZINC00403447, N-BOC 4-bromoaniline, SureCN467281, AC1MCN75, ACMC-1C4Z5, 527246_ALDRICH, CTK8B0139, 4-Bromoaniline, N-BOC protected, MolPort-000-152-542, ANW-19387, AKOS003477424, tert-butyl-n-(4-bromophenyl)carbamate, QC-7798, RP06509

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.138360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLGPDTPSKUUHKR-UHFFFAOYSA-N

• tert-Butyl N-(4-iodophenyl)carbamate

IUPAC Name: tert-butyl N-(4-iodophenyl)carbamate | CAS Registry Number: 159217-89-7
Synonyms: tert-butyl N-(4-iodophenyl)carbamate, N-Boc-4-iodoaniline, ST51041767, ZINC02508659, AC1MCN7D, SureCN718380, ACMC-1C8B7, CTK7G5625, MolPort-000-152-577, tert-Butyl (4-iodophenyl)carbamate, AKOS003477454, n-(tert-butoxycarbonyl)-4-iodoaniline, AG-B-52574, (tert-butoxy)-N-(4-iodophenyl)carboxamide, KB-204641, FT-0643547, (4-iodo-phenyl)-carbamic acid tert-butyl ester, N-(4-iodophenyl)carbamic acid tert-butyl ester, A810008, I14-36453

Molecular Formula:	C₁₁H₁₄INO₂	Molecular Weight:	319.138830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGALRQWBJFDAKN-UHFFFAOYSA-N

• tert-Butyl N-[3-(aminomethyl)benzyl]carbamate

IUPAC Name: tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate | CAS Registry Number: 108467-99-8
Synonyms: Tert-butyl 3-(aminomethyl)benzylcarbamate, 1-(N-Boc-aminomethyl)-3-(aminomethyl)benzene, SBB052395, AG-D-24917, tert-ButylN-[3-(aminomethyl)benzyl]carbamate, N-tert-Butoxycarbonyl-1,3-bis(aminomethyl)benzene, Tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate, N-[[3-(Aminomethyl)phenyl]methyl]carbamic Acid 1,1-Dimethylethyl Ester, Tert-Butyl N-{[3-(Aminomethyl)Phenyl]Methyl}Carbamate, N-{[3-(aminomethyl)phenyl]methyl}(tert-butoxy)carboxamide, TERT-BUTYL N-([3-(AMINOMETHYL)PHENYL]METHYL)CARBAMATE, PubChem23597, ACMC-20a5uq, AC1MBSO3, SureCN184953, 535281_ALDRICH, AC1Q540O, CTK4A6056, MolPort-001-794-102, ANW-58512

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQAUPTTUSSLXPS-UHFFFAOYSA-N

• tert-Butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

IUPAC Name: butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 159624-15-4
Synonyms: 2-Butoxycarbonylaminophenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOVMOLPYGIVXQJ-UHFFFAOYSA-N

• tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 330793-09-4
Synonyms: 578843_ALDRICH, BM079, 3-Boc-aminophenylboronic acid pinacol ester, 3-(Boc-amino)phenylboronic acid pinacol ester, 3-(N-Boc-amino)phenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANQAOGOIWVMGCH-UHFFFAOYSA-N

• tert-Butylsulfonamide

IUPAC Name: 2-methylpropane-2-sulfonamide | CAS Registry Number: 34813-49-5
Synonyms: 2-methylpropane-2-sulfonamide, AG-F-19468, 2-methyl-propane-2-sulfonic acid amide, ZINC02391909, tert-butylsulphonamide, AC1MBVMN, PubChem21719, KSC497E7J, Ambap34813-49-5, CTK3J7274, MolPort-000-152-626, ACT06690, ANW-50240, AKOS011778935, RP20376, AK-73046, BR-73046, KB-61445, A6108, FT-0630259

Molecular Formula:	C₄H₁₁NO₂S	Molecular Weight:	137.200640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWJSQKNYHPYZRN-UHFFFAOYSA-N

• tert-Octylisocyanide

IUPAC Name: 2-isocyano-2,4,4-trimethylpentane | CAS Registry Number: 14542-93-9
Synonyms: Walborsky's reagent, tert-Octyl isocyanide, 1,1,3,3-Tetramethylbutyl isocyanide, 226491_ALDRICH, 1,1,3,3-Tetramethylbutylisonitrile, EINECS 238-577-8, NSC141688, Pentane, 2-isocyano-2,4,4-trimethyl-, 1,1,3,3-Tetramethylbutyl isocyanate, NSC 141688, Butyl isocyanide, 1,1,3,3-tetramethyl-, 2-ISOCYANO-2,4,4-TRIMETHYLPENTANE, Butyl isocyanide, 1,1,3,3-tetramethyl- (8CI), InChI=1/C9H17N/c1-8(2,3)7-9(4,5)10-6/h7H2,1-5H

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVPXQMYCTGCWBE-UHFFFAOYSA-N

• Testosterone Decanoate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 5721-91-5
Synonyms: Testosterone decanoate, STOCK1N-56645, NSC26642, EINECS 227-226-4, CID155143, NSC 26642, 17beta-Hydroxyandrost-4-en-3-one decanoate, NCGC00160513-01, C14607

Molecular Formula:	C₂₉H₄₆O₃	Molecular Weight:	442.673740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBERVHLCXUMDOT-MPZZESAYSA-N

• Testosterone Enanthate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 315-37-7
Synonyms: Delatestryl, testosterone enanthate, Andropository, Androtardyl, Testanthate, Testostroval, Durathate, Testoenant, Atlatest, Testinon, Everone, Exten test, Orquisteron-E, Primotestone, Testenate, Theramex, Ditate, DePatestrye, Depo-Testro Med, Reposo-TMD

Molecular Formula:	C₂₆H₄₀O₃	Molecular Weight:	400.594000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOCBWIIFXDYGNZ-IXKNJLPQSA-N

• Testosterone Isocaproate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate | CAS Registry Number: 15262-86-9
Synonyms: Testosterone isocaproate, Testosterone 4-methylvalerate, Testosterone, 17-isocaproate, T6166_SIGMA, NSC26641, CID231084, Testosterone, 17-(4-methylvalerate), Testosterone, 17-(4-methylpentanoate), C14663, 17beta-Hydroxyandrost-4-ene-3-one 4-methylvalerate, Androst-4-en-3-one, 17-(4-methyl-1-oxopentyloxy]-, 4-Androsten-17beta-ol-3-one 17-(4-methylpentanoate)

Molecular Formula:	C₂₅H₃₈O₃	Molecular Weight:	386.567420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPYHLSBUTAPNGT-BKWLFHPQSA-N

• Testosterone Phenylpropionate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 1255-49-8
Synonyms: Retandrol, Testolent, Testosterone phenylpropionate, Testosterone phenpropionate, Testosterone, hydrocinnamate, Testosterone 17-phenylpropionate, Testosterone hydrocinnamate, T9890_SIGMA, EINECS 215-014-4, NSC 26643, BB_NC-0581, NSC26643, TESTOSTERONE PHENYL PROPIONATE, ZINC03881605, 17beta-Hydroxyandrost-4-en-3-one 3-phenylpropionate, LS-148821, C14667, 4-Androsten-17beta-ol-3-one 17-phenylpropionate, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17-beta)-, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17.beta.)-

Molecular Formula:	C₂₈H₃₆O₃	Molecular Weight:	420.583640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHSXYDOROIURIP-FEZCWRLCSA-N

• Testosterone Undecanoate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] undecanoate | CAS Registry Number: 5949-44-0
Synonyms: Andriol, Undestor, T undecanoate, Pantestone, Restandol, Nebido, Testosterone undecanoate, Testosterone undecylate, Andriol (TN), Org 538, Testosterone, undecanoate (ester), Testosterone undecanoate (USAN), Testosterone undecanoate [USAN], EINECS 227-712-6, C30H48O3, CID65157, BRN 3176734, Organon brand of testosterone undecanoate, 17beta-Hydroxyandrost-4-en-3-one undecanoate, 3-Oxoandrost-4-en-17beta-yl undecanoate

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDSFVOAUHKGBEK-CNQKSJKFSA-N

• Tetrabutyl ammonium chloride Hydrate

IUPAC Name: tetrabutylazanium;chloride;hydrate | CAS Registry Number: 37451-68-6
Synonyms: Tetrabutylammonium chloride hydrate, Tetrabutyl ammonium chloride hydrate, Tetrabutylammonium chloride monohydrate, TBAC HYDRATE, KSC222G0B, 345857_ALDRICH, CTK1C2300, MolPort-003-930-693, ANW-28640, AKOS016009010, AG-H-58354, JC10050, RL03425, AK109475, KB-260928, TETRA-N-BUTYLAMMONIUM CHLORIDE HYDRATE, N,N,N-TRIBUTYL-1-BUTANAMINIUMCHLORIDE HYDRATE, 1-Butanaminium,N,N,N-tributyl-, chloride, hydrate (9CI);Tetrabutylammonium chloride, hydrate(6CI);1-Butanaminium, N,N,N-tributyl-, chloride, hydrate (1:1:x);, 88641-55-8

Molecular Formula:	C₁₆H₃₈ClNO	Molecular Weight:	295.932020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FODWRUPJCKASBN-UHFFFAOYSA-M

• Tetrabutylammonium Methanesulfonate

IUPAC Name: methanesulfonate; tetrabutylazanium | CAS Registry Number: 65411-49-6
Synonyms: Tetrabutylammonium methanesulphonate, 86877_FLUKA, Tetrabutylammonium methanesulfonate, EINECS 265-751-0, CID3017603, Methanesulfonic acid tetrabutylammoniumsalt

Molecular Formula:	C₁₇H₃₉NO₃S	Molecular Weight:	337.561460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHYYGJAYKIYARQ-UHFFFAOYSA-M

• Tetrachloro Thiophene

IUPAC Name: 2,3,4,5-tetrachlorothiophene | CAS Registry Number: 6012-97-1
Synonyms: Pemphene, Penphene, Perchlorothiophene, Tetrachlorothiofene, Tetrachlorothiophene, IF (Fumigant), Thiophene, tetrachloro-, TCTP, Penn salt td-183, Caswell No. 834, Tertrachlorothiophene, 2,3,4,5-Chlorothiophene, IF (fumigant) (VAN), Tetrachlorthiofen [Czech], IF (VAN), Thiophene, 2,3,4,5-tetrachloro-, TD-183, 131873_ALDRICH, 2,3,4,5-TETRACHLOROTHIOPHENE, ENT 25,764

Molecular Formula:	C₄Cl₄S	Molecular Weight:	221.919800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZXXZHONLFRKGG-UHFFFAOYSA-N

• Tetrachloro-terephthalonitrile

IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile | CAS Registry Number: 1897-41-2
Synonyms: p-TCPN, Tetrachloroterephthalonitrile, p-Tetrachlorophthalodinitrile, p-Phthalodinitrile, tetrachloro-, Tetrachloortereftalonitril [Dutch], 545325_ALDRICH, CID74694, Tetrachlorterephthalonitril [Danish], Tetrachlorterephthalonitril [German], Tetraclorotereftalonitrile [Italian], Tetraclorotereftalonitrilo [Spanish], BRN 2054560, Tetrachloroterephtalonitrile [French], Tetraclorotereftalonitrilo [Portuguese], EE4015508, LS-109534, 1,4-Benzenedicarbonitrile, 2,3,5,6-tetrachloro-

Molecular Formula:	C₈Cl₄N₂	Molecular Weight:	265.911000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXRVDQMSXQKAPG-UHFFFAOYSA-N

• Tetrachlorophthalic acid

IUPAC Name: 3,4,5,6-tetrachlorophthalic acid | CAS Registry Number: 632-58-6
Synonyms: Phthalic acid, tetrachloro-, Phthalic acid, perchloro-, TETRACHLOROPHTHALIC ACID, EINECS 211-181-2, 3,4,5,6-Tetrachlorophthalic acid, NSC 193510, BRN 1914906, NSC193510, SBB001247, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, AI3-16302, LS-1521, Tetrachloro-1,2-benzenedicarboxylic acid, TL8004402, 3,4,5,6-Tetrachloro-1,2-benzenedicarboxylic acid, 3-09-00-04205 (Beilstein Handbook Reference), TETRACHLOROPHTHALIC ACID (TETRACHLOROPHTHALIC ANDHYDRIDE CAS 117-08-8), 110471-67-5, 6325-02-6, InChI=1/C8H2Cl4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16

Molecular Formula:	C₈H₂Cl₄O₄	Molecular Weight:	303.911080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZHHYIOUKQNLQM-UHFFFAOYSA-N

• Tetradecylpyridinium chloride

IUPAC Name: 1-tetradecylpyridin-1-ium chloride | CAS Registry Number: 2785-54-8
Synonyms: Myristylpyridinium chloride, 1-Tetradecylpyridinium chloride, Pyridinium, 1-tetradecyl-, chloride, CID17735, NSC82910, EINECS 220-498-5, NSC 82910, 1-TETRADECYLPYRIDINIUM, HYDROCHLORIDE

Molecular Formula:	C₁₉H₃₄ClN	Molecular Weight:	311.932960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFVBASFBIJFBAI-UHFFFAOYSA-M

• Tetraethyleneglycol monomethyl ether

IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 23783-42-8
Synonyms: 2,5,8,11-Tetraoxatridecan-13-ol, Tetraethyleneglycol monomethylether, 3,6,9,12-Tetraoxotridecanol, 3,6,9,12-Tetraoxatridecan-1-ol, Tetraethylene glycol monomethyl ether, EINECS 245-883-5, NSC345692, ZINC01580161, DB04332, NSC 345692, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol, 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL, ETE, 1PE, P6G, PE3

Molecular Formula:	C₉H₂₀O₅	Molecular Weight:	208.252100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNYRFEPBTVGZDN-UHFFFAOYSA-N

• Tetrafluoro-1,2-benzenediol

IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-diol | CAS Registry Number: 1996-23-2
Synonyms: ZINC02572594, EC-000.1816, CID2778870, 3,4,5,6-tetrafluoro-1,2-benzenediol, 3,4,5,6-Tetrafluorobenzene-1,2-diol, 3S101995

Molecular Formula:	C₆H₂F₄O₂	Molecular Weight:	182.072493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQSZAISVBFUJQG-UHFFFAOYSA-N

• Tetrafluorobenzene-1,3-diol

IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diol | CAS Registry Number: 16840-25-8
Synonyms: Tetrafluororesorcinol, 2,4,5,6-tetrafluorobenzene-1,3-diol, ZINC00395548, Resorcinol, tetrafluoro-, AC1LCM5M, Perfluorobenzene-1,3-diol, CHEMBL2332786, CTK4D2985, MolPort-001-778-381, PC9866, SBB089854, AKOS006230237, AG-E-17746, 1,3-Benzenediol,2,4,5,6-tetrafluoro-, 1,3-Benzenediol, 2,4,5,6-tetrafluoro-, 1,3-Dihydroxy-2,4,5,6-tetrafluorobenzene, FT-0637438, I01-14956, Resorcinol,tetrafluoro- (8CI); Tetrafluororesorcinol

Molecular Formula:	C₆H₂F₄O₂	Molecular Weight:	182.072493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLQBQVXMWOFCAU-UHFFFAOYSA-N

• Tetrahydropalmatine hydrochloride

IUPAC Name: 2,3,9,10-tetramethoxy-5,6,7,8,13,13a-hexahydroisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 6024-85-7
Synonyms: Gindarin hydrochloride, Gindarine hydrochloride, 1-Tetrahydropalmitine HCl, Tetrahydropalmaline chloride, HCl of tetrahydropalmatine, C21H25NO4.HCl, D-Tetrahydropalmatine hydrochloride, l-Tetrahydropalmatine hydrochloride, dl-Tetrahydropalmatine hydrochloride, l-Tetrahydropalmitine, hydrochloride, NSC 36363, NSC 132057, NSC 132058, NSC 209411, HCl(R)-isomer of tetrahydropalmatine, HCl(S)-isomer of tetrahydropalmatine, HCl(+-)-isomer of tetrahydropalmatine, LS-43453, LS-43454, LS-43455

Molecular Formula:	C₂₁H₂₆ClNO₄	Molecular Weight:	391.888440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGSZZQQRTPWMEI-UHFFFAOYSA-N

• Tetrandrine

Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine, SpecPlus_000661

Molecular Formula:	C₃₈H₄₂N₂O₆	Molecular Weight:	622.749880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

• TETRAZOLE

IUPAC Name: 2H-tetrazole | CAS Registry Number: 27988-97-2
Synonyms: 1H-Tetrazole, 2H-Tetrazole, Tetraazacyclopentadiene, Tetrazole, 1-H-Tetrazole, Tetrazole solution, Jsp005513, NSC36712, 88185_FLUKA, 88185_SIGMA, CHEBI:33193, CHEBI:33194, MolPort-001-759-794, MolPort-002-317-273, AIDS020352, 554049_SIAL, AIDS-020352, CID67519, ZERO/000047, EINECS 206-023-4

Molecular Formula:	CH₂N₄	Molecular Weight:	70.053380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJUGUADJHNHALS-UHFFFAOYSA-N

• Tetrazole-5-acetic acid

IUPAC Name: 2-(2H-tetrazol-5-yl)acetic acid | CAS Registry Number: 21743-75-9
Synonyms: 1H-Tetrazol-5-acetic acid, 1H-Tetrazole-5-acetic acid, 544108_ALDRICH, ZERO/006144, EINECS 244-563-2, NSC282047

Molecular Formula:	C₃H₄N₄O₂	Molecular Weight:	128.089460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JUNAPQMUUHSYOV-UHFFFAOYSA-N

• TFFH

IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium | CAS Registry Number: 164298-23-1
Synonyms: ZINC00403388, CID854052

Molecular Formula:	C₅H₁₂FN₂+	Molecular Weight:	119.160583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JILUGXGJYPRQPA-UHFFFAOYSA-N

• TGIC (Triglycidyl Isocyanurate)

IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2451-62-9
Synonyms: Teroxirone, Tepic, Triglycidylisocyanurate, Triglycidyl isocyanurate, alpha-TGT, Glycidyl isocyanurate, Henkel's compound, Araldite PT 810, TGIC, Tri(epoxypropyl)isocyanurate, 1,3,5-Triglycidyl isocyanurate, Tris(epoxypropyl) isocyanurate, Teroxirone [USAN:INN], Tris(epoxypropyl)isocyanurate, Tris(2-epoxypropyl) isocyanurate, CCRIS 6112, Tris(2,3-epoxypropyl)isocyanurate, 1,3,5-Triglycidylisocyanuric acid, alpha-Triglycidyl isocyanurate, HSDB 7188

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N

• Thiamine Mononitrate

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

• Thiamphenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 15318-45-3
Synonyms: thiamphenicol, Thiocymetin, Dexawin, Raceophenidol, Thiophenicol, Macphenicol, Urfamicina, Urfamycine, Descocin, Masatirin, Neomyson, Thiamcol, Urophenyl, Efnicol, Hyrazin, Igralin, Rincrol, D-Thiophenicol, D-Thiocymetin, Dextrosulphenidol

Molecular Formula:	C₁₂H₁₅Cl₂NO₅S	Molecular Weight:	356.222200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTVAEFIXJLOWRX-NXEZZACHSA-N

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Thiophene2-boronic Acid

IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula:	C₄H₅BO₂S	Molecular Weight:	127.957300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Thiosemicarbazide Monohydrochloride

IUPAC Name: aminothiourea hydrochloride | CAS Registry Number: 4346-94-5
Synonyms: Thiosemicarbazide hydrochloride, Thiosemicarbazide monohydrochloride, Hydrazinecarbothioamide, monohydrochloride, Semicarbazide, thio-, monohydrochloride, NSC191943, LS-144905, 79-19-6

Molecular Formula:	CH₆ClN₃S	Molecular Weight:	127.596440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: LEHOGBUBQSGCOK-UHFFFAOYSA-N

• THIOXYLENOL (MIXED ISOMERS) 90+%

IUPAC Name: 3,5-dimethylbenzenethiol | CAS Registry Number: 25550-52-1
Synonyms: 3,5-Dimethylthiophenol, 3,5-Dimethylbenzenethiol, Xylenethiol, mixed isomers, Benzenethiol, dimethyl-, Benzenethiol, 3,5-dimethyl-, 3,5-Dimethyl Thiophenol, 522929_ALDRICH, MolPort-000-145-998, EINECS 247-095-7, EINECS 253-901-8, CID117548, SB01213, TL8006791, 38360-81-5

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CESBAYSBPMVAEI-UHFFFAOYSA-N

• Thymidine-5'-triphosphate trisodium salt

IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate;sodium | CAS Registry Number: 18423-43-3
Synonyms: Thymidine-5'-triphosphate, sodium(1:X)

Molecular Formula:	C₁₀H₁₇N₂Na₃O₁₄P₃	Molecular Weight:	551.137 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KAGDVGHPCCXAPY-SPSULGLQSA-N

• Thymosin alpha-1

Synonyms: Thymalfasin, Zadaxin, Valopicitabine, alpha1-Thymosin, Thymosin alpha1, Thymlfasin, Thymosinalpha1, Thymosin-alpha-1, Talpha1, Thymosin alpha(1), Thymosin alpha 1, Thymosin .alpha.1, Zadaxin (TN), Thymosin alpha1 (ox), Thymosin alpha1 (human), Thymosin alpha1 (cattle), Thymalfasin [USAN:INN], alpha1-ThymosinThymalfasin, Thymalfasin (USAN/INN), .alpha.1-ThymosinThymalfasin

Molecular Formula:	C₁₂₉H₂₁₅N₃₃O₅₅	Molecular Weight:	3108.275500 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	59

InChIKey: NZVYCXVTEHPMHE-ZSUJOUNUSA-N

• TIAMULIN FUMARATE

Synonyms: Dynamutilin, Tiavet, Thiamutilin fumarate, Sandoz 81723hfu, Tiamulin hydrogen fumarate, 81723hfu, EINECS 259-581-6, 55297-96-6, SQ 22947, UNII-ION1Q02ZCX, 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), 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), AKOS015896409, FT-0659992, ST51053316, I06-1972, 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato

Molecular Formula:	C₃₂H₅₁NO₈S	Molecular Weight:	609.814240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YXQXDXAHCSEVSD-LKNSULBJSA-N

• Ticarcillin

IUPAC Name: (2S,5R,6R)-6-[[(2R)-3-hydroxy-3-oxo-2-thiophen-3-ylpropanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 34787-01-4
Synonyms: TICARCILLIN, Ticar, Ticarcillin Supplement, Ticarcilina [INN-Spanish], Ticarcilline [INN-French], Ticarcillinum [INN-Latin], Ticarcillin [INN:BAN], Prestwick0_001067, Prestwick1_001067, Prestwick2_001067, SPBio_002967, CHEBI:9587, 17778_FLUKA, EINECS 252-213-5, C15H16N2O6S2, BRL-2288, CID36921, alpha-carboxy-3-thienylmethylpenicillin, DB01607, LS-174491

Molecular Formula:	C₁₅H₁₆N₂O₆S₂	Molecular Weight:	384.427340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OHKOGUYZJXTSFX-KZFFXBSXSA-N

• Ticlopidine Hydrochloride

IUPAC Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride | CAS Registry Number: 53885-35-1
Synonyms: Ticlid, ticlopidine, Panaldine, Ticlodone, Ticlodix, Tiklid, Ticlopidine HCL, Aplaket, Ipaton, Tiklyd, Prestwick_502, TICLOPIDINE HYDROCHLORIDE, Ticlid (TN), Ambap3563, C14H14ClNS.HCl, MLS000028579, MLS000083578, MLS001401394, T6654_SIGMA, EINECS 258-837-4

Molecular Formula:	C₁₄H₁₅Cl₂NS	Molecular Weight:	300.246600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTKNGOHFNXIVOS-UHFFFAOYSA-N

• Tilmicosin

IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione | CAS Registry Number: 108050-54-0
Synonyms: Micotil, Micotil (TN), Micotil 300, Ambap2462, Tilmicosin (USP/INN), Tilmicosine [INN-French], Tilmicosinum [INN-Latin], Tilmicosina [INN-Spanish], Tilmicosin [USAN:INN:BAN], HSDB 7446, C46H80N2O13, LS-172063, D02492, 4(sup A)-O-de(2,6-Dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(cis-3,5-dimethylpiperidino)tylosin, tms, Tylosin, 4(sup A)-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-, 20(cis)-, Tylosin, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-

Molecular Formula:	C₄₆H₈₀N₂O₁₃	Molecular Weight:	869.133000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: JTSDBFGMPLKDCD-XVFHVFLVSA-N

• Tilmicosin Phosphate

Molecular Formula:	C₄₆H₈₃N₂O₁₇P	Molecular Weight:	967.128181 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: NESIVXZOSKKUDP-ARVJLQODSA-N

• Tioconazole

IUPAC Name: 1-[2-[(2-chlorothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 65899-73-2
Synonyms: tioconazole, Vagistat-1, Trosyd, Trosyl, Gyno-trosyd, Tioconazol [INN-Spanish], Tioconazolum [INN-Latin], Vagistat-1 (TN), Tz-3, C16H13Cl3N2OS, Tioconazole (JAN/USP/INN), Tioconazole [USAN:BAN:INN:JAN], EINECS 265-973-8, CID5482, AIDS009272, AIDS208767, AIDS-009272, AIDS-208767, BRN 0573867, UK 20349

Molecular Formula:	C₁₆H₁₃Cl₃N₂OS	Molecular Weight:	387.711220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXHHHPZILQDDPS-UHFFFAOYSA-N

• Tizanidine

IUPAC Name: 6-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-7-amine | CAS Registry Number: 51322-75-9
Synonyms: tizanidine, Sirdalud, Ternelin, Zanaflex, Tizanidinum [INN-Latin], Tizanidine hydrochloride, Tizanidina [INN-Spanish], Tizanidine [INN:BAN], C9H8ClN5S, CID5487, BB_SC-4087, BRN 0618691, DB00697, NCGC00160529-01, NCGC00160529-02, NCGC00160529-03, NCGC00160529-04, LS-40470, C07452, 2,1,3-Benzothiadiazole, 5-chloro-4-(2-imidazolin-2-ylamino)-

Molecular Formula:	C₉H₈ClN₅S	Molecular Weight:	253.711320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFYDIVBRZNQMJC-UHFFFAOYSA-N

• Tobramycin

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 32986-56-4
Synonyms: tobramycin, Tobrex, Tobracin, Tenebrimycin, Tobramitsetin, Tobramycetin, Brulamycin, Gotabiotic, Tobradistin, Tobramaxin, Tobramicin, Tenemycin, Tobradex, Tobralex, Tobrased, Tobrasone, Tobacin, Nebramycin 6, 1-Epitobramycin, Deoxykanamycin B

Molecular Formula:	C₁₈H₃₇N₅O₉	Molecular Weight:	467.514480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N

• Todralazine hydrochloride

IUPAC Name: ethyl N-(phthalazin-1-ylamino)carbamate hydrochloride | CAS Registry Number: 3778-76-5
Synonyms: Ecarazine, todralazine, Apirachol, Binazine, Binazin, Ecarazine hydrochloride, Prestwick_899, 621-BT hydrochloride, CCRIS 5090, MLS002154190, SPECTRUM1501174, T9765_SIGMA, NCGC00094919-01, NCGC00094919-02, LS-51663, SMR001233481, D01951, N1-Ethoxy carbonyl-N2-hydrazinophthalazine hydrochloride, CARBAZIC ACID, 3-(1-PHTHALAZINYL)-, ETHYL ESTER, MONOHYDROCHLORIDE, Hydrazinecarboxylic acid, 2-(1-phthalazinyl)-, ethyl ester, monohydrochloride

Molecular Formula:	C₁₁H₁₃ClN₄O₂	Molecular Weight:	268.699520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OMCOKCNIYWULQH-UHFFFAOYSA-N

• Tolnaftate

IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate | CAS Registry Number: 2398-96-1
Synonyms: tolnaftate, Tinactin, Sporiline, Tinaderm, Tonoftal, Aftate, Chinofungin, Dermoxin, Tolsanil, Focusan, Tinavet, Pitrex, Naphthiomate T, Tolnaphthate, Fungistop, Phytoderm, Timoped, Sorgoa, Tritin, Chlorisept

Molecular Formula:	C₁₉H₁₇NOS	Molecular Weight:	307.409380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUSNMLFNXJSCDI-UHFFFAOYSA-N

• Tolperisone hydrochloride

IUPAC Name: 2-methyl-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 3644-61-9
Synonyms: Muscalm, Midocalm, Mydocalm, Muscalm (TN), C16H23NO.HCl, SPECTRUM1501194, EINECS 222-876-5, Tolperisone hydrochloride (JP15), AV 650, N-553, NCGC00094929-01, NCGC00094929-02, LS-125221, D01507, 2,4'-Dimethyl-3-piperidinopropiophenone hydrochloride, 2-Methyl-3-piperidino-1-p-tolylpropan-1-one hydrochloride, Propiophenone, 2,4'-dimethyl-3-piperidino-, hydrochloride, 1-Piperidino-2-methyl-3-(p-tolyl)-3-propanone hydrochloride, 1-Propanone, 2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.820860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBUVYROEHQQAKL-UHFFFAOYSA-N

• Tolterodine

IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-51-5
Synonyms: tolterodine, (+)-Tolterodine, MLS001195620, MLS001304745, CHEBI:9622, KS-1121, NCGC00159519-02, SMR000596518, LS-187278, (+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol, 2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol, 2-{(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOGJQPCLVADCPB-HXUWFJFHSA-N

• Toltrazuril

IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-03-1
Synonyms: Baycox, Toltrazurilum [Latin], Toltrazurilo [Spanish], Bay-i 9142, Toltrazuril (USAN/INN), Toltrazuril [USAN:BAN:INN], 34000_RIEDEL, BAY i 9142, BAY i-9142, C18H16F3N3O4S, AIDS093046, AIDS-093046, CID68591, LS-176716, D06187, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-(3-methyl-4-(4-((trifluoromethyl)thio)phenoxy)phenyl)-, 1-Methyl-3-(4-(p-((trifluoromethyl)thio)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione, 1-Methyl-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₈H₁₄F₃N₃O₄S	Molecular Weight:	425.381670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OCINXEZVIIVXFU-UHFFFAOYSA-N