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• Ketotifen

Synonyms: ketotifen, Zaditen, Ketotifene, Ketotiphen, Ketotiphene, Zaditor, Ketotifene fumarate, Ketotifene [INN-French], Ketotifenum [INN-Latin], Antihistamine compound, Ketotifeno [INN-Spanish], KETOTIFEN FUMARATE, Spectrum_000426, Tocris-0784, Ketotifen [INN:BAN], Prestwick0_000371, Prestwick1_000371, Prestwick2_000371, Prestwick3_000371, Spectrum2_001198

Molecular Formula:	C₁₉H₁₉NOS	Molecular Weight:	309.425260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCVMWBYGMWKGHF-UHFFFAOYSA-N

• Ketotifen Fumarate

Synonyms: Zaditen, KETOTIFEN FUMARATE, Zaditor, Alaway, Prestwick_743, Zaditen (TN), Ketotifen fumarate salt, HC 20,511 fumarate, Ketotifen hydrogen fumarate, Ketotifen fumarate [USAN:JAN], MLS000069701, MLS000758236, MLS001148200, MLS001401421, K2628_SIGMA, SPECTRUM1500668, C19H21NOS.C4H4O4, EINECS 252-100-0, Ketotifen Fumarate (JP15/USAN), NCGC00094057-01

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.497420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

• Kresoxim-Methyl

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

• L-(+)-Rhamnose

IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 3615-41-6
Synonyms: L-rhamnose, L-mannomethylose, isodulcit, rhamnose, Isodulcitol, Locaose, L-Rhamnopyranose, 6-deoxy-L-mannose, Rhamnose, L-, Rhamnose (VAN), Mannomethylose, L-, L-Rha, Rhaminopyranose, L-, L-Mannose, 6-deoxy-, 6-Deoxy-L-mannopyranose, L-Mannopyranose, 6-deoxy-, l-(+)-Rhamnose monohydrate, FEMA No. 3730, CHEBI:16055, NSC 2056

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNNNRSAQSRJVSB-BXKVDMCESA-N

• Lansoprazole

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula:	C₁₆H₁₄F₃N₃O₂S	Molecular Weight:	369.361470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Lauryl Pyridinium Bromide

IUPAC Name: 1-dodecylpyridin-1-ium sulfate | CAS Registry Number: 104-73-4
Synonyms: 1-Dodecylpyridinium sulfate (1:1), EINECS 241-364-2, 1-Dodecylpyridinium hydrogen sulphate, Pyridinium, 1-dodecyl-, sulfate (1:1), 17342-21-1

Molecular Formula:	C₁₇H₃₀NO₄S-	Molecular Weight:	344.489400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQDVXXOBJULTFE-UHFFFAOYSA-L

• Laurylpyridinum chloride

IUPAC Name: 1-dodecylpyridin-1-ium;chloride | CAS Registry Number: 139549-68-1
Synonyms: 1-Dodecylpyridinium chloride, Eltren, Dehyquart C, Quaternario LPC, Laurylpyridinium chloride, 104-74-5, DODECYLPYRIDINIUM CHLORIDE, 1-Laurylpyridinium chloride, N-Dodecylpyridinium chloride, 1-dodecylpyridin-1-ium chloride, N-Laurylpyridinium chloride, Newkalgen B 251, DPC (onium compound), Pyridinium, 1-dodecyl-, chloride, UNII-KJM5A6A3YL, Dodecyl pyridinium chloride, C 2 (VAN), EINECS 203-232-2, NSC 35027, Pyridinium, 1-dodecyl-, chloride (1:1)

Molecular Formula:	C₁₇H₃₀ClN	Molecular Weight:	283.879800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKQHIYSTBXDYNQ-UHFFFAOYSA-M

• Lhmds

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 4039-32-1
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, 1,1,1,3,3,3-Hexamethyldisilazane, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• LIGHT STABILIZER XH-783 (CAS: 76024-18-9)

• Light Stabilizer-944

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 70624-18-9
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Chimassorb LS 944LD, Sanol 944, Sanol LS 944LD, Sanol LS 944, Hals 944, CR-144, CID93418, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0

Molecular Formula:	C₃₅H₆₉Cl₃N₈	Molecular Weight:	708.334960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

• Liranaftate

IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

• Lithium Aluminum Hydride

IUPAC Name: lithium alumanuide | CAS Registry Number: 16853-85-3
Synonyms: Lithium aluminohydride, Aluminum lithium hydride, Li[AlH4], Lithium tetrahydridoaluminate, Lithium tetrahydroaluminate, LITHIUM ALUMINUM HYDRIDE, Lithium tetrahydroaluminate(1-), CHEBI:30142

Molecular Formula:	AlH₄Li	Molecular Weight:	37.954298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCZDCIYGECBNKL-UHFFFAOYSA-N

• Loratadine

Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula:	C₂₂H₂₃ClN₂O₂	Molecular Weight:	382.883220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Lornoxicam

IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula:	C₁₃H₁₀ClN₃O₄S₂	Molecular Weight:	371.819200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• Lutidine,2,3

IUPAC Name: 2,3-dimethylpyridine | CAS Registry Number: 583-61-9
Synonyms: 2,3-Lutidine, Pyridine, 2,3-dimethyl-, 2,3-DIMETHYLPYRIDINE, DIMETHYLPYRIDINE, 2,3-Lutidine (8CI), L3501_ALDRICH, NSC2157, NSC 2157, EINECS 209-514-1, EINECS 248-287-3, AI3-24280, InChI=1/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H, 27175-64-0

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPYNZHMRTTWQTB-UHFFFAOYSA-N

• Manganese Sulfide

IUPAC Name: hydrogen sulfide; manganese | CAS Registry Number: 18820-29-6
Synonyms: Manganese sulfide, 12687-82-0

Molecular Formula:	H₂MnS	Molecular Weight:	89.018929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TWJXYBSUGSKHPM-UHFFFAOYSA-N

• Maxacalcitol

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 103909-75-7
Synonyms: Prezios, Oxarol, 22-Oxacalcitriol, 22-oxa-calcitriol, Prezios (TN), Oxarol (TN), Maxacalcitol [USAN], Sch 209579, Maxacalcitol (JAN/USAN/INN), 1,25-Dihydroxy-22-oxavitamin D3, 22-Oxa-1,25-dihydroxyvitamin D3, Sch-209579, C26H42O4, MC 1275, 22-Oxa-1,25(OH)2D3, LMST03020060, ZINC04474617, CID6398761, MC-1275, 1alpha,25-Dihydroxy-22-oxavitamin D3

Molecular Formula:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTXXSJZBSTYZKE-ZDQKKZTESA-N

• MBTS

IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 120-78-5
Synonyms: Altax, Thiofide, Pneumax DM, Vulcafor MBTS, Vulkacit DM, Ekagom GS, Accel TM, Vulkacit DM/C, Royal MBTS, Benzothiazyl disulfide, Vulkacit dm/mgc, MBTS disulfide, Dibenzothiazyl disulfide, Benzothiazole disulfide, Dibenzthiazyl disulfide, Naugex MBT, Benzothiazolyl disulfide, MBTS rubber accelerator, Benzthiazole disulfide, Dithiobis(benzothiazole)

Molecular Formula:	C₁₄H₈N₂S₄	Molecular Weight:	332.486720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

• Mefloquine hydrochloride

IUPAC Name: [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol hydrochloride | CAS Registry Number: 51773-92-3
Synonyms: mefloquine, Lariam, Prestwick_538, Lariam (TN), MLS002154206, NSC157387, Mefloquine hydrochloride (JP15/USP), SMR001233492, WR 142,490, Ro 21-5998/001, D00831

Molecular Formula:	C₁₇H₁₇ClF₆N₂O	Molecular Weight:	414.773099 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WESWYMRNZNDGBX-UHFFFAOYSA-N

• Megestrol Acetate

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 595-33-5
Synonyms: Megace, MEGESTROL ACETATE, dmap, Niagestin, Magestin, Megeron, Ovarid, Megestat, Pallace, Megestryl acetate, Ovaban, Volidan, Megace ES, ethinyl estradiol, Ovaban (Veterinary), Megace (TN), Ambap692, Megestrol 17-acetate, Megestrol acetate [USAN], Prestwick0_000956

Molecular Formula:	C₂₄H₃₂O₄	Molecular Weight:	384.508480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N

• Mepivacaine

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide | CAS Registry Number: 22801-44-1
Synonyms: mepivacaine, Scandicain, Scandicaine, Mepivicaine, DL-Mepivacaine, Mepivacaine HCL, D(-)-Mepivacaine, Mepivacaine hydrochloride, Mepivacainum [INN-Latin], Mepivacaina [INN-Spanish], S-Ropivacaine Mesylate, Spectrum_001480, SpecPlus_000874, Mepivacaine [INN:BAN], Spectrum2_001656, Spectrum3_001629, Spectrum4_000596, Spectrum5_001354, 2',6'-Pipecoloxylidide, 1-methyl-, BSPBio_003297

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N

• Mercaptopropyldimethoxy (Methyl) Silane

IUPAC Name: dimethoxymethyl(3-sulfanylpropyl)silicon | CAS Registry Number: 31001-77-1
Synonyms: 3-(Dimethoxymethylsilyl)propanethiol, EINECS 250-426-8, 1-Propanethiol, 3-(dimethoxymethylsilyl)-

Molecular Formula:	C₆H₁₄O₂SSi	Molecular Weight:	178.324660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZBQPYBQEJGASR-UHFFFAOYSA-N

• Mesityl Oxide

IUPAC Name: 4-methylpent-3-en-2-one | CAS Registry Number: 141-79-7
Synonyms: MESITYL OXIDE, Mesityloxid, Mesityloxyde, Isopropylideneacetone, 3-Isohexen-2-one, Acetone, isopropylidene-, MIBK, Oxyde de mesityle, 3-Penten-2-one, 4-methyl-, Ossido di mesitile, Isopropylidene acetone, 4-Methyl-3-penten-2-one, 4-Methylpent-3-en-2-one, Isobutenyl methyl ketone, Mesityloxid [German], Mesityloxyde [Dutch], Methyl isobutenyl ketone, Caswell No. 547, FEMA Number 3368, 2-Methyl-2-pentenone-4

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHOJXDKTYKFBRD-UHFFFAOYSA-N

• MESORIDAZINE

IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine | CAS Registry Number: 5588-33-0
Synonyms: mesoridazine, Serentil, Calodal, Lidanar, Lidanil, Mesoridazinum, Mesoridazina, Tps23, Thioridazine-2-sulfoxide, Lidanar (TN), THD-2-SO, Thioridazine thiomethyl sulfoxide, Mesoridazinum [INN-Latin], Mesoridazina [INN-Spanish], Prestwick1_000529, Prestwick2_000529, Prestwick3_000529, T-2-SO, TPS-23, Mesoridazine (USAN/INN)

Molecular Formula:	C₂₁H₂₆N₂OS₂	Molecular Weight:	386.573940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLVMESMUVMCQIY-UHFFFAOYSA-N

• Mesotrione

IUPAC Name: 2-(4-methylsulfonyl-2-nitrobenzoyl)cyclohexane-1,3-dione | CAS Registry Number: 104206-82-8
Synonyms: Mesotrione [ISO], 33855_RIEDEL, 33855_FLUKA, CHEBI:38321, HSDB 7250, CID175967, ZA 1296, NCGC00163843-01, NCGC00163843-02, EINECS Annex I Index 609-064-00-X, 2-(4-Mesyl-2-nitrobenzoyl)-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 2-(4-(methylsulfonyl)-2-nitrobenzoyl)-, 2-[4-(methanesulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione, 2-[4-(methylsulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione, 207996-81-4, 435270-61-4

Molecular Formula:	C₁₄H₁₃NO₇S	Molecular Weight:	339.320520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KPUREKXXPHOJQT-UHFFFAOYSA-N

• Methomyl

IUPAC Name: methyl N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 16752-77-5
Synonyms: methomyl, Lannate, Mesomile, Methomex, Nudrin, Lannate L, Lannate LV, Nu-bait ii, Methomyl lannate, Metomil [Italian], Lannate 20, Lanox 90, Methomyl (lannate), Insecticide 1,179, Caswell No. 549C, Dupont 1179, Lanox 216, 20, Lannate, Rcra waste number P066, RCRA waste no. P066

Molecular Formula:	C₅H₁₀N₂O₂S	Molecular Weight:	162.210100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHXUZOCRWCRNSJ-QPJJXVBHSA-N

• Methoxyfenozide

IUPAC Name: N-tert-butyl-N'-(3-methoxy-2-methylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 161050-58-4
Synonyms: nchembio858-comp2, Methoxyfenozide [ISO:ANSI:BSI], CHEBI:38449, CID105010, RH 2485, RH-2485, NCGC00163951-01, NCGC00163951-02, LS-37821, N-tert-butyl-N'-(3-methoxy-o-toluoyl)-3,5-xylohydrazide, N'-tert-Butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, N'-(tert-butyl)-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, 3-Methoxy-2-methylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide, Benzoic acid, 3-methoxy-2-methyl-, 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide, 163442-56-6

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCAWEPFNJXQPAN-UHFFFAOYSA-N

• Methyl 4,4-dimethyl-3-oxovalerate

IUPAC Name: methyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 55107-14-7
Synonyms: Methyl pivaloylacetate, 262404_ALDRICH, CID99597, EINECS 259-481-2, Methyl 4,4,4-trimethyl-3-oxobutanoate, Methyl 4,4-dimethyl-3-oxopentanoate, NSC246205, ZINC00164445, NSC 246205, Pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester, FS000822

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTXCFTMJPRXBBC-UHFFFAOYSA-N

• Methyl 5-Methylnicotinate

IUPAC Name: methyl 5-methylpyridine-3-carboxylate | CAS Registry Number: 29681-45-6
Synonyms: NCIOpen2_001245, MLS000737108, NSC83076, CID256308, ZINC00161631, KM10012, SMR000528376, I02-0288

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQILMMLAGGFMCM-UHFFFAOYSA-N

• Methyl thiofuroate

IUPAC Name: S-methyl furan-2-carbothioate | CAS Registry Number: 13679-61-3
Synonyms: Methyl 2-thiofuroate, Methylthiol furoate, S-Methyl thiofuroate, Methyl thio-2-furoate, S-Methyl thio-2-furoate, S-Methyl 2-furancarbothioate, W331104_ALDRICH, FEMA No. 3311, 2-Furoic acid, thio-, S-methyl ester, 2-Furancarbothioic acid, S-methyl ester, EINECS 237-177-0, ZINC01850674, InChI=1/C6H6O2S/c1-9-6(7)5-3-2-4-8-5/h2-4H,1H

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISKUAGFDTRLBHG-UHFFFAOYSA-N

• Methyl Trichlorosilane

IUPAC Name: trichloro(methyl)silane | CAS Registry Number: 75-79-6
Synonyms: Silane, trichloromethyl-, Trichloromethylsilane, METHYLTRICHLOROSILANE, Trichloro(methyl)silane, Methylsilicochloroform, Trichloromethylsilicon, Monomethyltrichlorosilane, Methyl-trichlorsilan, Silane, methyltrichloro-, Methylsilyl trichloride, Trichloro-methylsilane, Methyl-trichlorsilan [Czech], Trichlor-methylsilan [Czech], CCRIS 1322, HSDB 840, WLN: G-SI-GG1, M85301_ALDRICH, Dow Corning product Z-1211, 440299_ALDRICH, 679208_ALDRICH

Molecular Formula:	CH₃Cl₃Si	Molecular Weight:	149.479020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLUFWMXJHAVVNN-UHFFFAOYSA-N

• Methyl Triethoxy Silicane

IUPAC Name: triethoxy(methyl)silane | CAS Registry Number: 2031-67-6
Synonyms: Methyltriethoxysilane, Triethoxymethylsilane, Silane, triethoxymethyl-, Triethoxysilylmethane, Methyl triethoxysilane, Triethoxy(methyl)silane, Union carbide A-162, SILANE, METHYLTRIETHOXY-, ICI-EP 5850, CCRIS 1323, SILANE,METHYL,TRIETHOXY, NSC5226, 175579_ALDRICH, 339644_ALDRICH, A 162, Methaneorthosiliconic acid, triethyl ester, NSC 5226, 69435_FLUKA, EINECS 217-983-9, AIDS123999

Molecular Formula:	C₇H₁₈O₃Si	Molecular Weight:	178.301520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPUDPFPXCZDNGI-UHFFFAOYSA-N

• Methyl Viologen

IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium dichloride | CAS Registry Number: 1910-42-5
Synonyms: Methyl viologen, Gramoxone, Paraquat dichloride, Pillarquat, Pillarxone, Cekuquat, Crisquat, Galokson, Gramixel, Gramuron, Herbaxon, Herboxone, Pathclear, Dexuron, Esgram, Paraquat cl, Toxer total, Gramoxone D, Gramoxone S, Gramoxone W

Molecular Formula:	C₁₂H₁₄Cl₂N₂	Molecular Weight:	257.158960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIKAKWIAUPDISJ-UHFFFAOYSA-L

• Methyl-2-Methyl-3-Furyl Disulfide

IUPAC Name: 2-methyl-3-methyldisulfanylfuran | CAS Registry Number: 65505-17-1
Synonyms: 2-Methyl-3-(methyldithio)furan, FEMA No. 3573, Methyl 2-methyl-3-furyl disulfide, W357308_ALDRICH, EINECS 265-797-1, Furan, 2-methyl-3-(methyldithio)-, 2-Methyl-[3-methyldithio]-furane, ZINC01845140, LS-2942, DISULFIDE, 2-METHYL-3-FURYL METHYL

Molecular Formula:	C₆H₈OS₂	Molecular Weight:	160.257120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRUTWBWLFKSTIS-UHFFFAOYSA-N

• Methyl-6-methylnicotinate

IUPAC Name: methyl 6-methylpyridine-3-carboxylate | CAS Registry Number: 5470-70-2
Synonyms: Methyl 6-methylnicotinate, 284777_ALDRICH, NSC27973, CID231548, ZINC00157000, TL8003588

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYPPZXZHYDSBSJ-UHFFFAOYSA-N

• Methylindole-4-carboxylate

IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• Methylindole-5-carboxylate

IUPAC Name: methyl 1H-indole-5-carboxylate | CAS Registry Number: 1011-65-0
Synonyms: Methyl indole-5-carboxylate, MLS001250153, 511188_ALDRICH, ISUPSL100238, methyl 1H-indole-5-carboxylate, ZINC00156439, ALBB-006388, CID2737635, M2325G1, SMR000686020, ST5408243, I-2515, InChI=1/C10H9NO2/c1-13-10(12)8-2-3-9-7(6-8)4-5-11-9/h2-6,11H,1H

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRYBMFJLYYEOBZ-UHFFFAOYSA-N

• METHYLTHIOACETALDOXIME

IUPAC Name: (NE)-N-(2-methylsulfanylethylidene)hydroxylamine | CAS Registry Number: 10533-67-2
Synonyms: (Methylthio)acetaldoxime, (Methylthio)acetaldehyde oxime, (methylsulfanyl)ethanal oxime, Acetaldehyde, (methylthio)-, oxime, 2-(methylthio)acetaldehyde oxime, CHEBI:50716, (methylsulfanyl)acetaldehyde oxime, EINECS 234-096-2, (1E)-(methylthio)acetaldehyde oxime, Acetaldehyde, 2-(methylthio)-, oxime, CID9576102

Molecular Formula:	C₃H₇NOS	Molecular Weight:	105.158780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGVHWUQIIQHFCW-DUXPYHPUSA-N

• Methyltriacetoxysilane

IUPAC Name: [diacetyloxy(methyl)silyl] acetate | CAS Registry Number: 4253-34-3
Synonyms: Triacetoxymethylsilane, Silane, methyltriacetoxy-, Methylsilanetriol triacetate, Methylsilanetriyl triacetate, Silanetriol, methyl-, triacetate, Triacetoxy(methyl)silane, APK 1 (silane derivative), Methyltrihydroxysilane triacetate, 372358_ALDRICH, K 10S, 69432_FLUKA, EINECS 224-221-9, NSC 139845, BRN 1788668, NSC139845, LS-145223, 4-04-00-04208 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₂O₆Si	Molecular Weight:	220.252080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVJPBVNWVPUZBM-UHFFFAOYSA-N

• Methyltris-(methylethyl-ketoxime) silane

IUPAC Name: N-[bis[(butan-2-ylideneamino)oxy]-methylsilyl]oxybutan-2-imine | CAS Registry Number: 22984-54-9
Synonyms: butan-2-one O,O',O''-(methylsilanetriyl)oxime, 2-Butanone, O,O',O''-(methylsilylidyne)trioxime

Molecular Formula:	C₁₃H₂₇N₃O₃Si	Molecular Weight:	301.457280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGZPYBBKQGPQNU-DABLZPOSSA-N

• METOBENZURON

IUPAC Name: 1-methoxy-3-[4-[(2-methoxy-2,4,4-trimethyl-3H-chromen-7-yl)oxy]phenyl]-1-methylurea | CAS Registry Number: 111578-32-6
Synonyms: Metobenzuron, Metobenzuron [ISO], (RS)-1-methoxy-3-(4-(2-methoxy-2,4,4-trimethylchroman-7-yloxy)phenyl)-1-methylurea, N'-(4-((3,4-dihydro-2-methoxy-2,4,4-trimethyl-2H-1-benzopyran-7-yl)oxy)phenyl)-N-methoxy-N-methylurea, Urea, N'-(4-((3,4-dihydro-2-methoxy-2,4,4-trimethyl-2H-1-benzopyran-7-yl)oxy)phenyl)-N-methoxy-N-methyl-

Molecular Formula:	C₂₂H₂₈N₂O₅	Molecular Weight:	400.468120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXKKQFGRMSOANI-UHFFFAOYSA-N

• METOMINOSTROBIN; (E)-2-(METHOXYIMINO)-N-METHYL-2-(2-PHENOXYPHENYL)ACETAMIDE

IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide | CAS Registry Number: 133408-50-1
Synonyms: Metominostrobin, Metominostrobin [ISO], (Z)-Metominostrobin, 34229_RIEDEL, 34229_FLUKA, CID9576038, LS-28519, (Z)-alpha-Methoxyimino-N-methyl-2-phenoxyphenylacetamide, (Z)-2-Methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIIRDDUVRXCDBN-SDXDJHTJSA-N

• Minoxidil

IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula:	C₉H₁₅N₅O	Molecular Weight:	209.248300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• Minoxidil Sulphate

IUPAC Name: (2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl) sulfate | CAS Registry Number: 83701-22-8
Synonyms: minoxidil sulfate, Minoxidil sulfate ester, CID4202, IN1226, NCGC00163139-01, NCGC00163139-02, NCGC00163139-03, LS-134480, U-58838, 2-Pyrimidinamine, 1,6-dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-, 113266-63-0, 80142-45-6

Molecular Formula:	C₉H₁₅N₅O₄S	Molecular Weight:	289.311500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OEOLOEUAGSPDLT-UHFFFAOYSA-N

• MOPS

IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 1132-61-2
Synonyms: 4-Morpholinepropanesulfonic acid, 3-Morpholinopropanesulfonic acid, 3-(N-Morpholino)propanesulfonic acid, 3-Morpholinopropane-1-sulfonic acid, Morpholinopropane sulfonic acid, 4-Morpholinepropane sulfonic acid, 3-N-Morpholinopropanesulfonic acid, 3[N-MORPHOLINO]PROPANE SULFONIC ACID, MFCD00006183, Morpholinopropanesulfonic acid, UNII-273BP63NV3, 3-morpholin-4-ylpropane-1-sulfonic acid, 4-Morpholinopropanesulphonic acid, 3-(morpholin-4-yl)propane-1-sulfonic acid, EINECS 214-478-5, BRN 1106776, CHEBI:44115, DVLFYONBTKHTER-UHFFFAOYSA-N, 273BP63NV3, 3-(4-Morpholino)propanesulfonicacid

Molecular Formula:	C₇H₁₅NO₄S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVLFYONBTKHTER-UHFFFAOYSA-N

• MOPS Sodium Salt

IUPAC Name: sodium 3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 71119-22-7
Synonyms: MOPS, 3-[N-Morpholino]propanesulfonic acid, CID2734123, CID3859613, Sodium 3-morpholin-4-ylpropane-1-sulfonate, TL8006621, 4-Morpholinepropanesulfonic acid, sodium salt, LT01596055, 3-(4-Morpholino)propanesulfonic acid sodium salt, I09-0111, 4-Morpholinepropanesulfonic acid, sodium salt (1:1)

Molecular Formula:	C₇H₁₄NNaO₄S	Molecular Weight:	231.245130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWEMXEWFLIDTSJ-UHFFFAOYSA-M

• Moxifloxacin HCL

IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 186826-86-8
Synonyms: Vigamox, Avelox, Vigamox (TN), Avelox (TN), MFLX, Moxifloxacin hydrochloride, Moxifloxacin hydrochloride (JAN/USAN), C08054, D00874

Molecular Formula:	C₂₁H₂₅ClFN₃O₄	Molecular Weight:	437.892303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IDIIJJHBXUESQI-UHFFFAOYSA-N

• Musk Ambrette

IUPAC Name: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene | CAS Registry Number: 83-66-9
Synonyms: Amber musk, Ambrette musk, MUSK AMBRETTE, Ambrettolide, Synthetic musk ambrette, Musk ambrette (VAN), GRISELIMYCINE, Artificial musk ambrette, Musk ambrette (artificial), omega-6-Hexadecenlactone, Musk ambrette, artificial, CCRIS 2390, NCIOpen2_002280, Oprea1_084169, Oprea1_663268, W255505_ALDRICH, Oxacycloheptadec-10-en-2-one, EINECS 201-493-7, CID6753, 2,6-Dinitro-3-methoxy-4-tert-butyltoluene

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUAUILGSCPYJCS-UHFFFAOYSA-N

• Musk Ketone

IUPAC Name: 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone | CAS Registry Number: 81-14-1
Synonyms: MUSK KETONE, Ketone moschus, Musk ketone solution, CCRIS 4677, W522902_ALDRICH, 46377_RIEDEL, 60720_FLUKA, EINECS 201-328-9, CID6669, NSC 15339, C14H18N2O5, NSC15339, BRN 2062638, ZINC01294932, 2-Acetyl-5-tert-butyl-4,6-dinitroxylene, AI3-02440, LS-1807, NCGC00164404-01, Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-, ST5409238

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXCMHFPAUCOJIG-UHFFFAOYSA-N

• Musk Xylol

IUPAC Name: 1-tert-butyl-3,5-dimethyl-2,4,6-trinitrobenzene | CAS Registry Number: 81-15-2
Synonyms: Musk xylene, Xylene musk, Musk xylol, Musk xylene solution, CCRIS 2391, 46383_RIEDEL, m-Xylene, 5-tert-butyl-2,4,6-trinitro-, EINECS 201-329-4, 5-tert-Butyl-2,4,6-trinitroxylene, NSC 59844, UN2956, CID62329, NSC59844, BRN 2015910, 2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene, 5-tert-Butyl-2,4,6-trinitro-m-xylene, AI3-09017, LS-7740, TL8005427, Benzene, 1-tert-butyl-3,5-dimethyl-2,4,6-trinitro-

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

InChIKey: XMWRWTSZNLOZFN-UHFFFAOYSA-N