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• SUCCINYL COENZYME A SYNTHETASE (CAS: 9014-36-2)

• Sucrose

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 57-50-1
Synonyms: sucrose, saccharose, Cane sugar, sugar, Table sugar, White sugar, D-Sucrose, Saccharum, Rohrzucker, Amerfand, Sucrose, dust, Sucrose, pure, D(+)-Saccharose, sacarosa, D(+)-Sucrose, D-(+)-Saccharose, beta-D-Fructofuranosyl alpha-D-glucopyranoside, Amerfond, Microse, Beet sugar

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N

• Sulforhodamine B

IUPAC Name: sodium 4-[3-(diethylamino)-6-diethylazaniumylidene-2,7-dimethylxanthen-9-yl]benzene-1,3-disulfonate | CAS Registry Number: 3520-42-1
Synonyms: Acid Rhodamine B, Xylene Red B, Amido Rhodamine B, Kiton Rhodamine B, Acid Red XB, Fenazo Pink XXB, Acid red 52, Solar Rhodamine B, Lissamine Rhodamine, Amacid Rhodamine B, Erio Acid Red XB, Food Red 106, Erio Acid Red XBC, Acid Leather Red KB, Pontacyl Brilliant Pink, Food red no. 106, C.I. Acid Red 52, Brilliant Acid Rhodamine B, Red No. 106, Red 106

Molecular Formula:	C₂₉H₃₃N₂NaO₇S₂	Molecular Weight:	608.701290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XJENLUNLXRJLEZ-UHFFFAOYSA-M

• Sulfurous Acid

IUPAC Name: hydrogen sulfite | CAS Registry Number: 7782-99-2
Synonyms: Bisulfite, Hydrogen sulfite, Bisulphite, Sulfurous acid, Hydrosulfite anion, hydrogensulfite, Sulfonsaeure, sulfonic acid, sulfonic acids, sulphonic acid, Sulfite LYE, Sulfite, hydrogen, acide sulfonique, Sulfite (HSO3)-, Hydrogen sulfite(1-), organosulfonic acid, organosulfonic acids, hydrogensulfite(1-), Sulfite (HSO3 1-), monohydrogentrioxosulfate

Molecular Formula:	HO₃S-	Molecular Weight:	81.071140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSNNMFCWUKXFEE-UHFFFAOYSA-M

• Sulprofos

IUPAC Name: ethoxy-(4-methylsulfanylphenoxy)-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 35400-43-2
Synonyms: Mercaprofos, Mercaprophos, Sulprophos, Merpafos, Helothion, Bolstar, Sulprofos [BSI:ISO], Caswell No. 453AA, Bayer NTN 9306, BAY-NTN-9306, HSDB 6735, NTN 9306, CHEBI:38949, EINECS 252-545-0, EPA Pesticide Chemical Code 111501, BRN 1990231, AI3-29149, LS-108284, O-Ethyl O-(4-methylthiophenyl) S-propyl dithiophosphate, O-Ethyl O-(4-(methylthio)phenyl) S-propyl phosphorodithioate

Molecular Formula:	C₁₂H₁₉O₂PS₃	Molecular Weight:	322.446821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXHJNEJVUNHLKO-UHFFFAOYSA-N

• Superfloc C 573

IUPAC Name: 2-(chloromethyl)oxirane;ethane-1,2-diamine;N-methylmethanamine | CAS Registry Number: 42751-79-1
Synonyms: 2-(chloromethyl)oxirane; ethane-1,2-diamine; n-methylmethanamine, Poly(dimethylamine-co-epichlorohydrin-co-ethylenediamine) solution, AC1L3GNH, AC1Q3UBX, 409138_ALDRICH, 409146_ALDRICH, AR-1C8788, 1,2-Ethanediamine, polymer with (chloromethyl)oxirane and N-methylmethanamine, Dimethylamine, polymer with epichlorohydrin and ethylenediamine, 1,2-Ethanediamine, polymer with 2-(chloromethyl)oxirane and N-methylmethanamine, 222170-67-4

Molecular Formula:	C₇H₂₀ClN₃O	Molecular Weight:	197.706200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RPKDEWATZPCEIX-UHFFFAOYSA-N

• SUPRISTOL

IUPAC Name: 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 57197-43-0
Synonyms: Supristol, Co-trifamole, cotrifamol, cotrifamole, Nevin (mixture), Sulfamoxole and trimethoprim, Trimethoprim and sulfamoxole, Sulfamoxazole + trimethoprim, Sulfamoxole-trimethoprim mixture, Trimethoprim-sulfamoxole mixture, Sulfamoxole mixture with trimethoprim, CID64937, CN 3123, CN-3123, C14H18N4O3.C11H13N3O3S, LS-31253, Benzenesulfonamide, 4-amino-N-(4,5-dimethyl-2-oxazolyl)-, mixt. with 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine

Molecular Formula:	C₂₅H₃₁N₇O₆S	Molecular Weight:	557.621940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: QSCDJPXGCZNSNJ-UHFFFAOYSA-N

• Synthetic Cryolite

IUPAC Name: trisodium;hexafluoroaluminum(3-) | CAS Registry Number: 15096-52-3
Synonyms: CRYOLITE, Aluminum sodium fluoride, Sodium hexafluoroaluminate (Cryolite), Kryolite, Na3AlF6, Na3[AlF6], Sodium aluminofluoroaluminate, trisodium hexafluoridoaluminate, AGN-PC-014PM4, trisodium hexafluoroalumanetriuide, CHEBI:39289, sodium hexafluoridoaluminate(3-), trisodium hexafluoroaluminum(3-), trisodium;hexafluoroaluminum(3-), sodium hexafluoridoaluminate(III), trisodium hexafluoroaluminate(3-), MolPort-001-771-765, PC1588, SBB094273, trisodium hexakis(fluoranyl)aluminum(3-)

Molecular Formula:	AlF₆Na₃	Molecular Weight:	209.941266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: REHXRBDMVPYGJX-UHFFFAOYSA-H

• Tall Oil Acids: Fatty

IUPAC Name: potassium;3,4,5-trihydroxybenzoate | CAS Registry Number: 61790-44-1
Synonyms: potassium gallate, SCHEMBL2589994, Fatty acids, tall-oil,potassium salts

Molecular Formula:	C₇H₅KO₅	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BXHMEGGWXNNSDW-UHFFFAOYSA-M

• Tamoxifen

IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 10540-29-1
Synonyms: tamoxifen, trans-Tamoxifen, Nolvadex, Tamoxifen citrate, Crisafeno, Citofen, Istubol, Oncomox, Retaxim, Tamizam, Tamoxen, Valodex, Diemon, Tomaxithen, Zitazonium, Novaldex, Soltamox, ,citrate, Tamoxifen (Z), nchembio.76-comp1

Molecular Formula:	C₂₆H₂₉NO	Molecular Weight:	371.514560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

• Tandutinib

IUPAC Name: 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 387867-13-2
Synonyms: Tandutinib (USAN/INN), MLN-518, MLN 518, MLN-0518, NSC726292, CID3038522, CT53518, CT 53518, CT-53518, D06005, (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide, 1-Piperazinecarboxamide, 4-(6-methoxy-7-(3-(1-piperidinyl)propoxy)-4-quinazolinyl)-N-(4-(1-methylethoxy)phenyl)-

Molecular Formula:	C₃₁H₄₂N₆O₄	Molecular Weight:	562.702980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UXXQOJXBIDBUAC-UHFFFAOYSA-N

• TANTALUM OXALATE

IUPAC Name: oxalate; tantalum(2+) | CAS Registry Number: 21348-60-7
Synonyms: Tantalum oxalate, Oxalic acid, tantalum salt, Ethanedioic acid, tantalum salt, EINECS 244-342-0, CID167981, Ethanedioic acid, tantalum salt (1:?)

Molecular Formula:	C₂O₄Ta	Molecular Weight:	268.966900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEOTXBYRHDPUMK-UHFFFAOYSA-L

• Tartrates

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 526-83-0
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• TEDUGLUTIDUM

Synonyms: Teduglutide, Gattex, (Gly2)GLP-2, [Gly2]GLP-2, Gly(2)-GLP-2, UNII-7M19191IKG, ALX-0600, ALX 0600, [2-Glycine]glucagon-like peptide II (human), Glucagon-like peptide II (2-glycine) (human), 197922-42-2, L-Aspartic acid, L-histidylglycyl-L-alpha-aspartylglycyl-L-seryl-L-phenylalanyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-methionyl-L-asparaginyl-L-threonyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-asparaginyl-L-leucyl-L-alanyl-L-alanyl-L-arginyl-L-alpha-aspartyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-glutaminyl-L-threonyl-L-lysyl-L-isoleucyl-L-threonyl-

Molecular Formula:	C₁₆₄H₂₅₂N₄₄O₅₅S	Molecular Weight:	3752.082480 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	61

InChIKey: CILIXQOJUNDIDU-ASQIGDHWSA-N

• TENULIN

Synonyms: Tenulin, AIDS020844, AIDS-020844, CID86838, LS-16554, Ambros-2-en-12-oic acid, 6-beta,13-epoxy-8-alpha,13-dihydroxy-11-methyl-4-oxo-, gamma-lactone, 2H-1,4-Dioxadicyclopent[cd,f]azulene-3,9-dione, 2a,4a,5,6,6a,9a,9b,9c-octahydro-2-hydroxy-2,2a,6,9a-tetramethyl-

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNIULSUYTFOEHN-UHFFFAOYSA-N

• Terbinafine HCl

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Tergitol(R) 15-S-3, Surfactant (CAS: 68131-40-8)

• Tergitol(R) 15-S-5, Surfactant (CAS: 84133-50-6)

• Tergitol(R) NP-9, Surfactant

IUPAC Name: 2-(4-nonylphenoxy)ethanol | CAS Registry Number: 127087-87-0
Synonyms: 2-(p-Nonylphenoxy)ethanol, NONOXYNOL, 2-(4-nonylphenoxy)ethanol, Nonoxynol 10, Egyptol, Koromex, Encare oval, Nonoxynol 4, Nonoxynol 6, Nonoxynol-2, Nonoxynol-7, Liponox NCY, Nonoxynol 13, Nonoxynol 14, Nonoxynol 15, Nonoxynol 30, Nonoxynol-14, Nonoxynol-18, Nonoxynol-50, Cremophor NP 10

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUXGUCNZFCVULO-UHFFFAOYSA-N

• TERT-BUTYL 3-BENZYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE

IUPAC Name: tert-butyl 3-benzyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 149771-43-7
Synonyms: SureCN3538916, CTK4C6357, AG-D-96112

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOPMFGUNMBWHIS-UHFFFAOYSA-N

• Tert-Butyl Chloroacetate

IUPAC Name: tert-butyl 2-chloroacetate | CAS Registry Number: 107-59-5
Synonyms: tert-Butyl chloroacetate, Chloroacetic acid tert-butyl ester, tert-BUTYLCHLOROACETATE, Acetic acid, chloro-, tert-butyl ester, 186791_ALDRICH, EINECS 203-506-1, NSC 87891, Acetic acid, chloro-, 1,1-dimethylethyl ester, CID66052, NSC87891, ZINC02015932, AI3-39154, LS-11271, Acetic acid, chloro-, tert-butyl ester (8CI), T5786447

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUYMVWXKHQSIAS-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride

IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Tertiary Butyl Acetate

IUPAC Name: tert-butyl acetate | CAS Registry Number: 540-88-5
Synonyms: TERT-BUTYL ACETATE, t-Butyl acetate, tert-Butyl ethanoate, Texaco lead appreciator, 1,1-Dimethyl acetate, tert.-Butyl acetate, Acetic acid, tert-butyl ester, 1,1-dimethylethyl acetate, Acetic acid, 1,1-dimethylethyl ester, HSDB 835, B88209_ALDRICH, CCRIS 8999, EINECS 208-760-7, WLN: 1X1&1&OV1, NSC 59719, UN1123, NSC59719, BRN 1699506, ZINC00388665, LS-11209

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMOVHXAZOJBABW-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

• Tetrabromobisphenol A (TBA)

IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-94-7
Synonyms: Tetrabromobisphenol A, Bromdian, Tetrabromodian, Firemaster BP 4A, Fire Guard 2000, Firemaster BP4A, Great Lakes BA-59P, TBBPA cpd, Saytex RB 100PC, Tetrabromodiphenylopropane, 3,3',5,5'-Tetrabromobisphenol A, Saytex RB-100, Saytex RB-100 ABS, CCRIS 6274, Oprea1_822733, HSDB 5232, MLS002152878, 3,5,3',5'-Tetrabromobisphenol A, FG 2000, 330396_ALDRICH

Molecular Formula:	C₁₅H₁₂Br₄O₂	Molecular Weight:	543.870580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetracaine Hydrochloride

IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride | CAS Registry Number: 136-47-0
Synonyms: Tetracaine hydrochloride, Butethanol, Butylocaine, Intercaine, Pantocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Leocaine, Menonasal, Niphanoid, Pantocain, Dicaine, Tonexol, Anacel, Dikain

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N

• TETRACHLORODECAOXIDE

IUPAC Name: molecular oxygen tetrachlorite hydrate | CAS Registry Number: 92047-76-2
Synonyms: Ancloximex, Animexan, Oxocebron, Oxoferin, Oxomexan, Oxovasin, Oxoviron, Oxilium, Oxovir, Ryoxon, Tetrachlorodecaoxide, TCDO, Tetrachlorodecaoxygen, Oxoferin (TM), WF 10, WF10, Tetrachlorodecaoxygen anion complex, AIDS004703, AIDS-004703, CID3000391

Molecular Formula:	Cl₄H₂O₁₁-₄	Molecular Weight:	319.821280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VOWOEBADKMXUBU-UHFFFAOYSA-J

• Tetraethyl Ammonium Hydroxide

IUPAC Name: tetraethylazanium hydroxide | CAS Registry Number: 77-98-5
Synonyms: TEA hydroxide, Tetraethylammonium hydroxide, Ammonium, tetraethyl-, hydroxide, 302929_ALDRICH, C8H20N, 86631_FLUKA, 86633_FLUKA, 86635_FLUKA, 86636_FLUKA, EINECS 201-073-3, 177806_SIAL, Tetraethylammonium hydroxide solution, AI3-24479, LS-65164, ETHANAMINIUM, N,N,N-TRIETHYL-, HYDROXIDE, TETRAETHYLAMMONIUM HYDROXIDE, 25% SOLUTION, 588683-10-7, 66-40-0

Molecular Formula:	C₈H₂₁NO	Molecular Weight:	147.258440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRGJRHZIDJQFCL-UHFFFAOYSA-M

• Tetrafluoroethylene

IUPAC Name: 1,1,2,2-tetrafluoroethene | CAS Registry Number: 116-14-3
Synonyms: Tetrafluoroethene, Perfluoroethene, Perfluoroethylene, Ethene, tetrafluoro-, Fluoroplast 4, Polytef, Perfluoraethylen, Tetrafluoraethen, Tetrafluorethene, Ethylene, tetrafluoro-, TETRAFLUOROETHYLENE, Tetrafluoraethylen, PTFE, Tetrafluoroethylene monomer, Poly(tetrafluoroethylene), 1,1,2,2-Tetrafluoroethylene, Tetrafluoroethene (9CI), CCRIS 7738, HSDB 844, Tetrafluoroethyl methyl ether

Molecular Formula:	C₂F₄	Molecular Weight:	100.015013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFKJFAAPBSQJPD-UHFFFAOYSA-N

• tetraheptylstannane

IUPAC Name: tetraheptylstannane | CAS Registry Number: 57055-26-2
Synonyms: Tetraheptylstannane, Tetraheptyltin, Tin, tetraheptyl-, Stannane, tetraheptyl-, BRN 3905675, NSC202658, AC1L40R7, NSC-202658, LS-146608

Molecular Formula:	C₂₈H₆₀Sn	Molecular Weight:	515.486000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QEXOFIJDGNHICU-UHFFFAOYSA-N

• Tetrahydropyran-2-methanol

IUPAC Name: oxan-2-ylmethanol | CAS Registry Number: 100-72-1
Synonyms: Tetrahydropyran-2-carbinol, 2-Methanol tetrahydropyran, Tetrahydropyranyl-2-methanol, 2-Tetrahydropyranilcarbinol, 2H-Pyran-2-methanol, tetrahydro-, Tetrahydropyran-2-ylmethanol, Pyran-2-methanol, tetrahydro-, TETRAHYDROPYRAN-2-METHANOL, 2-Hydroxymethyltetrahydropyran, WLN: T6OTJ B1Q, 2-Methanol, tetrahydropyran, 2-Tetrahydropyranyl methanol, 2-(Hydroxymethyl)tetrahydropyran, 2-Methyloltetrahydro-1,4-pyran, T14605_ALDRICH, NSC 5221, EINECS 202-882-4, NSC5221, Tetrahydro-2H-pyran-2-ylmethanol, NSC66493

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

InChIKey: ROTONRWJLXYJBD-UHFFFAOYSA-N

• TETRAHYDROURIDINE

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one | CAS Registry Number: 18771-50-1
Synonyms: uridine, 5,6-Dihydrouridine, 3,4,5,6-Tetrahydrouridine, 3,4,5, 6-Tetrahydrouridine, NSC-112907, C9H14N2O6, NSC-112907-D, AIDS160009, NSC 112907, AIDS-160009, CID29243, BRN 0752319, NSC112907, LS-7719, U 23284, 2(1H)-pyrimidinone, tetrahydro-4-hydroxy-1-beta-D-ribofuranosyl-, 2(1H)-Pyrimidinone, tetrahydro-4-hydroxy-1-.beta.-D-ribofuranosyl-, 1-[(3xi)-D-threo-pentofuranosyl]dihydropyrimidine-2,4(1H,3H)-dione, 2(1H)-Pyrimidinone, tetrahydro-4-hydroxy-1-.beta.-D-ribofuranosyl- ( ), THU

Molecular Formula:	C₉H₁₆N₂O₆	Molecular Weight:	248.233140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UCKYOOZPSJFJIZ-XVKVHKPRSA-N

• TETRAMETHYLCYCLOPENTADIENYLDIMETHYLSILYL-T-BUTLYAMIDO TITANIUM DICHLORIDE

IUPAC Name: tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;dichlorotitanium | CAS Registry Number: 135072-61-6
Synonyms: AKOS015911041, I14-38524, 2,3,4,5-Tetramethyl cyclopentadienyl dimethyl silyl tert-butyl amido titanium dichloride

Molecular Formula:	C₁₅H₂₇Cl₂NSiTi-	Molecular Weight:	368.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXQYDCCXYYUFSZ-UHFFFAOYSA-L

• TETRAPROPYLENEPENTAMINE

IUPAC Name: N'-[3-[3-(3-aminopropylamino)propylamino]propyl]propane-1,3-diamine | CAS Registry Number: 13274-42-5
Synonyms: Caldopentamine, Tetrapropylenepentamine, Tetratrimethylenepentamine, EINECS 236-272-4, CID83290, LS-119720, Dipropylamine, 3,3'-bis((3-(aminopropyl))amino)- (7CI,8CI), 1,3-Propanediamine, N-(3-aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)-, N-(3-Aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)-1,3-propanediamine, N-(3-Aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)propane-1,3-diamine, 1,3-Propanediamine, N1-(3-aminopropyl)-N3-(3-((3-aminopropyl)amino)propyl)-

Molecular Formula:	C₁₂H₃₁N₅	Molecular Weight:	245.408040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: BELZJFWUNQWBES-UHFFFAOYSA-N

• tetrasodium orthosilicate

IUPAC Name: tetrasodium;silicate | CAS Registry Number: 13472-30-5
Synonyms: Tetrasodium orthosilicate, Silicic acid (H4SiO4), tetrasodium salt, tetrasodium silicate, tetrasodium;silicate, AGN-PC-0COLPI, AC1L1AAX, SODIUM ORTHOSILICATE, KSC175O8D, CTK0H5781, EINECS 236-741-3, Silicic acid (H4SiO4), sodium salt (1:4), 349666-80-4

Molecular Formula:	Na₄O₄Si	Molecular Weight:	184.042177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POWFTOSLLWLEBN-UHFFFAOYSA-N

• Thalidomide

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 50-35-1
Synonyms: thalidomide, Thalomid, Sedoval, Corronarobetin, Psychotablets, Theophilcholine, Enterosediv, Psycholiquid, Algosediv, Contergan, Ectiluran, Gastrinide, Nerosedyn, Neurosedin, Neurosedym, Noctosediv, Pantosediv, Polygripan, Profarmil, Quietoplex

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

• THERMINOL 66 HEAT TRANSFER FLUID (CAS: 54578-28-8)

• Thioanisole

IUPAC Name: methylsulfanylbenzene | CAS Registry Number: 100-68-5
Synonyms: Thioanisol, Phenylthiomethane, Methyl phenyl sulfide, (Methylthio)benzene, Anisole, thio-, Benzene, (methylthio)-, Phenyl methyl sulfide, Methyl phenylsulfide, (1-Thiaethyl)benzene, Sulfide, methyl phenyl, 1-Phenyl-1-thiaethane, Methyl phenyl sulphide, Methyl phenyl thioether, methylsulfanyl-benzene, METHYLPHENYLSULFIDE, WLN: 1SR, T28002_ALDRICH, W387304_ALDRICH, 88470_FLUKA, EINECS 202-878-2

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNKJADCVZUBCPG-UHFFFAOYSA-N

• Thiocarbamide

IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thiophene-3-Ol, 5-(trifluoromethyl)-

IUPAC Name: 5-(trifluoromethyl)thiophen-3-one | CAS Registry Number: 217959-45-0
Synonyms: 5-Trifluoromethylthiophene-3-one, AG-E-59343, ZINC02559552, AC1MC3H5, SureCN8140703, KSC495E8D, CTK3J5281, 5-(trifluoromethyl)thiophen-3-one, AKOS006293972, QC-6000, 5-(trifluoromethyl)thiophen-3(2H)-one, FT-0656805, 3-Hydroxy-5-trifluoromethylthiophene;5-Trifluoromethyl-3-hydroxythiophene;

Molecular Formula:	C₅H₃F₃OS	Molecular Weight:	168.136930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CYTOKNSEVPOFNF-UHFFFAOYSA-N

• Thioridazine

IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine | CAS Registry Number: 50-52-2
Synonyms: thioridazine, Thioridazin, Melleril, Melleretten, Mellerets, Mellerette, Mallorol, Malloryl, Mellaril, Meleril, Mellaril-S, Sonapax, dl-Thioridazine, Thioxidazine, Melleryl, Melleril (liquid), Thioridazine Hcl, (+-)-Thioridazine, Thioridazine hydrochloride, Mellaril-S (TN)

Molecular Formula:	C₂₁H₂₆N₂S₂	Molecular Weight:	370.574540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLBQZWRITKRQQV-UHFFFAOYSA-N

• Thixotropes

IUPAC Name: dioxosilane | CAS Registry Number: 112945-52-5
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Thorium

IUPAC Name: thorium | CAS Registry Number: 7440-29-1
Synonyms: torio, THORIUM, Thorium-232, 90Th, 232Th, HSDB 864, 207578_ALDRICH, CHEBI:33385, EINECS 231-139-7, UN2975, THORIUM, 99.1%, POWDER, Thorium atomic absorption standard solution, LS-153730, Thorium metal, pyrophoric [UN2975] [Radioactive], Thorium metal, pyrophoric [UN2975] [Radioactive], 15117-56-3, Th, Thorium-232 and its decay products, dministered intravenously as a colloidal dispersion of 232ThO2, 24738-30-5

Molecular Formula:	Th	Molecular Weight:	232.038100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSLUVFAKFWKJRC-UHFFFAOYSA-N

• THYROTROPIC HORMONE FROM BOVINE PITUITARY (CAS: 9002-71-5)

• Ticarcillin Disodium

IUPAC Name: disodium (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-3-oxido-3-oxo-2-thiophen-3-ylpropanoyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 4697-14-7
Synonyms: Aerugipen, Ticar, ticarcillin sodium, TICARCILLIN, Ticar (TN), TICARCILLIN DISODIUM, Ticarcillin disodium salt, Ticarcillin sodium (JAN), Ticarcillin disodium (USP), T5639_SIGMA, CHEBI:35017, AIDS070037, AIDS-070037, NCGC00017046-01, CAS-4697-14-7, C14021, D02241, (2S,5R,6R)-6-[[(2R)-CARBOXY-3-THIENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID DISODIUM SALT, 34787-01-4, disodium (2S,5R,6R)-6-{[(2R)-2-carboxylato-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₁₅H₁₄N₂Na₂O₆S₂	Molecular Weight:	428.391000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBBCUBMBMZNEME-QBGWIPKPSA-L

• Tiglic Acid

IUPAC Name: (E)-2-methylbut-2-enoic acid | CAS Registry Number: 80-59-1
Synonyms: TIGLIC ACID, Tiglinic acid, Cevadic acid, Tiglinsaeure, (E)-2-Methylcrotonic acid, trans-2-Methylcrotonic acid, trans-2-Methyl-2-butenoic acid, (E)-2,3-Dimethylacrylic acid, 2-Methyl-2-butenoic acid, trans-2,3-Dimethylacrylic acid, alpha-Methylcrotonic acid, Crotonic acid, 2-methyl-, (E)-, 2-methylbut-2-enoic acid, (E)-2-Methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, Crotonic acid, 2-methyl-, 2-Butenoic acid, 2-methyl-, (E)-, 2-methyl-2E-butenoic acid, FEMA No. 3599, T35203_ALDRICH

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIERETOOQGIECD-ONEGZZNKSA-N