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• Iron Acetylacetonate (ic)

IUPAC Name: iron(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-18-1
Synonyms: Nasemu Iron, Iron acetylacetone, Ferric acetylacetonate, Acetope Fe(II), Iron acetylacetonate, Tris(actylacetone)iron, Iron triacetylacetonate, Tris(acetylacetone)iron, Ferric triacetylacetonate, Tris(acetylacetonato)iron, Iron tris(acetoacetonate), Tris(actylacetonato) iron, Iron(3+) acetylacetonate, Iron tris(acetylacetonate), Iron(III) acetylacetonate, Ferric tris(acetoacetonate), (Acetylacetonato)iron(III), Ferric tris(acetylacetonate), Iron acetylacetonate (VAN), Tris(2,4-pentanedionato)iron

Molecular Formula:	C₁₅H₂₁FeO₆	Molecular Weight:	353.168640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQBLLJNPHDIAPN-LNTINUHCSA-K

• Iso-octyltriethoxysilane

IUPAC Name: triethoxy(2,4,4-trimethylpentyl)silane | CAS Registry Number: 35435-21-3
Synonyms: EINECS 252-558-1, Triethoxy(2,4,4-trimethylpentyl)silane, Silane, triethoxy(2,4,4-trimethylpentyl)-

Molecular Formula:	C₁₄H₃₂O₃Si	Molecular Weight:	276.487580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWZSHGZRSZICIW-UHFFFAOYSA-N

• Isobutyltrimethoxysilane

IUPAC Name: trimethoxy(2-methylpropyl)silane | CAS Registry Number: 18395-30-7
Synonyms: Isobutyl(trimethoxy)silane, 444065_ALDRICH, 679364_ALDRICH, Trimethoxy(2-methylpropyl)silane, Silane, trimethoxy(2-methylpropyl)-, CID87622, EINECS 242-272-5, 86168-13-0, 99550-64-8

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

InChIKey: XYJRNCYWTVGEEG-UHFFFAOYSA-N

• Isonicotinic acid

IUPAC Name: pyridine-4-carboxylic acid | CAS Registry Number: 55-22-1
Synonyms: ISONICOTINIC ACID, 4-Carboxypyridine, 4-Picolinic acid, 4-Pyridinecarboxylic acid, gamma-Picolinic acid, isonicotonic acid, p-Pyridinecarboxylic acid, Pyridine-4-carboxylic acid, gamma-Pyridinecarboxylic acid, .gamma.-Picolinic acid, 1,4-Dihydroisonicotinic acid, Biomol-NT_000289, Acide iso-nicotinique [French], Oprea1_749724, I17508_ALDRICH, BPBio1_001365, CHEBI:6032, NSC 1483, 58930_FLUKA, EINECS 200-228-2

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N

• Isoquinoline

IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• Isoquinoline-1-Carboxylic Acid

IUPAC Name: isoquinoline-1-carboxylic acid | CAS Registry Number: 486-73-7
Synonyms: 1-Isoquinolinecarboxylic acid, Isoquinoline-1-carboxylic acid, 150134_ALDRICH, 58752_FLUKA, ALBB-005987, EINECS 207-639-6, NSC218351, AI3-61946, ST5308467

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAAKCCMYRKZRAK-UHFFFAOYSA-N

• Isoquinoline-5-Sulphonyl Chloride Hydrochloride

IUPAC Name: isoquinoline-5-sulfonyl chloride;hydrochloride | CAS Registry Number: 105627-79-0
Synonyms: isoquinoline-5-sulfonyl chloride hydrochloride, Isoquinoline-5-sulphonyl chloride hydrochloride, Isoquinoline-5-sulfonyl chloride HCl, SBB055046, 5-Isoquinolinesulfonylchloride, hydrochloride (1:1), 5-isoquinolinesulfonyl chloride hydrochloride, isoquinoline-5-sulfonylchloridehydrochloride, ISOQUINOLINE-5-SULFONYL CHLORIDE, HYDROCHLORIDE, zlchem 500, AC1Q3BJG, ACMC-1BOV3, AGN-PC-00KZ2A, CTK0H3910, ZLC0365, MolPort-001-770-757, ACT03708, ANW-42411, chloro-5-isoquinolylsulfone, chloride, AKOS015897027, AG-B-23092

Molecular Formula:	C₉H₇Cl₂NO₂S	Molecular Weight:	264.128380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZQNTWHQJJVIAK-UHFFFAOYSA-N

• Isoxaben

IUPAC Name: 2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-50-7
Synonyms: Benzamizole, Flexidor, Gallery, X-Pand, Prolan (herbicide), Isoxaben Technical, Cent 7, PROLAN, Caswell No. 419F, Compound 121607, Isoxaben [BSI:ISO], HSDB 6691, EL 107, 36138_RIEDEL, 36138_FLUKA, MolPort-003-930-905, EPA Pesticide Chemical Code 125851, CID73672, NA 8318, EL-107

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMHURSZHKKJGBM-UHFFFAOYSA-N

• Isoxaflutole

IUPAC Name: (5-cyclopropyl-1,2-oxazol-4-yl)-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 141112-29-0
Synonyms: Balance, Merlin, IFT cpd, Isoxaflutole [ISO], 46437_RIEDEL, 46437_FLUKA, HSDB 7275, MolPort-003-933-833, EXP 31130A, CID84098, RPA 201772, NCGC00164004-01, NCGC00164004-02, RP 201772, EINECS Annex I Index 606-054-00-7, 5-Cyclopropyl-4-[2-(methylsulfonyl)-4-(trifluoromethyl)benzoyl]isoxazole, (5-Cyclopropyl-4-isoxazolyl)(2-(methylsulfonyl)-4-(trifluoromethyl)phenyl)methanone, (5-cyclopropylisoxazol-4-yl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]methanone, Methanone, (5-cyclopropyl-4-isoxazolyl)(2-(methylsulfonyl)-4-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₅H₁₂F₃NO₄S	Molecular Weight:	359.320290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OYIKARCXOQLFHF-UHFFFAOYSA-N

• Kahweofuran

IUPAC Name: 6-methyl-2,3-dihydrothieno[2,3-c]furan | CAS Registry Number: 26693-24-3
Synonyms: 2,3-dihydro-6-methyl-thieno[2,3c]furan, AC1LB1JL, SureCN2081489, 6-methyl-2,3-dihydrothieno[2,3-c]furan, Thieno(2,3-c)furan, 2,3-dihydro-6-methyl-, Bicyclo[3.3.0]-3-oxa-8-thia-1,4-octadiene, 2-methyl

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQOKVCDOEDFSAJ-UHFFFAOYSA-N

• 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

• 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 free base

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 dihydrojasmonate

IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate | CAS Registry Number: 24851-98-7
Synonyms: Kharismal, Hedione, trans-(-)-Hedione, Spectrum_001583, Hedione(R) (Firmenich), Spectrum2_000558, Spectrum3_001924, Spectrum4_001758, Spectrum5_000616, (-)-Methyl dihydrojasmonate, Methyl trans-dihydrojasmonate, BSPBio_003524, KBioGR_002236, KBioSS_002063, SPECTRUM1504910, W340804_ALDRICH, SPBio_000635, FEMA No. 3408, Dihydrojasmonic acid methyl ester, KBio2_002063

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVWWIYGFBYDJQC-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