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• Methyl 5-Aminopentanoate Hydrochloride

IUPAC Name: methyl 5-aminopentanoate;hydrochloride | CAS Registry Number: 29840-56-0
Synonyms: Methyl 5-aminopentanoate hydrochloride, AC1Q3BXS, AGN-PC-00NFPQ, CTK7E7898, MolPort-008-155-747, AKOS016009957, methyl 5-azanylpentanoate hydrochloride, AC-6343, AG-C-13029, MCULE-8816545129, AK112995, KB-257389, EN300-56454, 5-aminopentanoic acid methyl ester hydrochloride, A820069, Pentanoic acid, 5-amino-, methyl ester, hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FAKIZCQRTPAOSH-UHFFFAOYSA-N

• Methyl 7a-Hydroxy-3-ketocholanoate

IUPAC Name: methyl (4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 14773-00-3
Synonyms: Methyl 7|A-Hydroxy-3-ketocholanoate, Methyl-3-keto-7|A-hydroxy-5|A-cholanoate, FT-0671833, Methyl 7|A-Hydroxy-3-oxo-5|A-cholan-24-oate, 7|A-Hydroxy-3-oxo-5|A-cholanic Acid Methyl Ester, 7|A-Hydroxy-3-oxo-5|A-cholan-24-oic Acid Methyl Ester

Molecular Formula:	C₂₅H₄₀O₄	Molecular Weight:	404.582700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHRLTYUHWGHDCJ-WZAAVQHPSA-N

• Methyl Carbitol

IUPAC Name: 2-(2-methoxyethoxy)ethanol | CAS Registry Number: 111-77-3
Synonyms: Methyl carbitol, Methoxydiglycol, Methyl dioxitol, Methyl digol, Dowanol DM, Ektasolve DM, Jeffersol DM, Methyldiglycol, Poly-Solv DM, MECB, Dowanol 16, 2-(2-Methoxyethoxy)ethanol, DEGME, Diglycol monomethyl ether, Caswell No. 338B, EGME, di-, Ethanol, 2-(2-methoxyethoxy)-, Methyl karbitol [Czech], 3,6-Dioxa-1-heptanol, Diethylene glycol methyl ether

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBASXUCJHJRPEV-UHFFFAOYSA-N

• Methyl Cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl D-(+)-lactate

IUPAC Name: methyl 2-hydroxypropanoate | CAS Registry Number: 17392-83-5
Synonyms: DL-Methyl lactate, METHYL LACTATE, Methyl 2-hydroxypropanoate, Methyl DL-lactate, Lactic acid, methyl ester, (+-)-Methyl lactate, Methyl (R)-lactate, Methyl 2-hydroxypropionate, Methyl alpha-hydroxypropionate, NCIOpen2_003771, HSDB 5687, (+-)-Methyl 2-hydroxypropanoate, (+-)-Methyl 2-hydroxypropionate, 69822_FLUKA, EINECS 208-930-0, EINECS 218-449-8, Propanoic acid, 2-hydroxy-, methyl ester, 2-Hydroxypropanoic acid methyl ester, NSC 406248, EINECS 241-420-6

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPEKGGXMPWTOCB-UHFFFAOYSA-N

• Methyl D-2-(4-hydroxyphenoxy)propionate

IUPAC Name: methyl (2R)-2-(4-hydroxyphenoxy)propanoate | CAS Registry Number: 96562-58-2
Synonyms: 472972_ALDRICH, ZINC00403193, ST5405787, Methyl (R)-()-2-(4-hydroxyphenoxy)propionate

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUYSCNGPNOYZMC-SSDOTTSWSA-N

• Methyl Dichloro Acetate

IUPAC Name: methyl 2,2-dichloroacetate | CAS Registry Number: 116-54-1
Synonyms: METHYL DICHLOROACETATE, Dichloroacetic acid methyl ester, Methyl 2,2-dichloroacetate, Acetic acid, dichloro-, methyl ester, WLN: GYGVO1, CCRIS 7740, 35840_ALDRICH, 36547_RIEDEL, NSC 2882, EINECS 204-146-8, NSC2882, UN2299, ZINC01641200, AI3-18187, ACETIC ACID,DICHLORO,METHYL ESTER, LS-11601, Methyl dichloroacetate [UN2299] [Poison], Methyl dichloroacetate [UN2299] [Poison], InChI=1/C3H4Cl2O2/c1-7-3(6)2(4)5/h2H,1H

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKMLRUAPIDAGIE-UHFFFAOYSA-N

• Methyl Diethylphosphonoacetate

IUPAC Name: methyl 2-diethoxyphosphorylacetate | CAS Registry Number: 1067-74-9
Synonyms: Methyl diethylphosphonoacetate, Diethylmethylphosphonoacetate, 158763_ALDRICH, Methyl P,P-diethylphosphonoacetate, CID66113, EINECS 213-938-2, NSC147757, ZINC01729388, LT00452673

Molecular Formula:	C₇H₁₅O₅P	Molecular Weight:	210.164761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTSAXXHOGZNKJR-UHFFFAOYSA-N

• Methyl Fluoride

IUPAC Name: fluoromethane | CAS Registry Number: 593-53-3
Synonyms: Methyl fluoride, FLUOROMETHANE, Fluoromethylene, Methylfluorid, Monofluormethan, Fluormethan, Methane, fluoro-, Fluoromethylidyne, Freon 41, RFDDaF@, CH3F, CHEBI:28826, InChI=1/CH3F/c1-2/h1H, EINECS 209-796-6, c0354, UN2454, C11147, Methyl fluoride, or Refrigerant gas R 41 [UN2454] [Flammable gas], 13453-52-6, 36572-92-6

Molecular Formula:	CH₃F	Molecular Weight:	34.032923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBVXSUQYWXRMNV-UHFFFAOYSA-N

• Methyl Formate

IUPAC Name: methyl formate | CAS Registry Number: 107-31-3
Synonyms: METHYL FORMATE, Methyl methanoate, Formic acid, methyl ester, Caswell No. 570, Methylformiaat [Dutch], Methylformiat [German], Formic acid methyl ester, Mravencan methylnaty [Czech], Formiate de methyle [French], CCRIS 6062, HSDB 232, Metil (formiato di) [Italian], M46837_ALDRICH, Methyle (formiate de) [French], W519103_ALDRICH, 259705_ALDRICH, 291056_ALDRICH, 06547_FLUKA, EINECS 203-481-7, Methylester kyseliny mravenci [Czech]

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZIHFWKZFHZASV-UHFFFAOYSA-N

• Methyl Hydroxy Ethyl

IUPAC Name: ethane-1,2-diol;(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(2S,3S,4R,5S,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2R,3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane | CAS Registry Number: 9032-42-2
Synonyms: methyl 2-hydroxyethyl cellulose

Molecular Formula:	C₃₄H₆₆O₂₄	Molecular Weight:	858.878 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: JTWZVKMWOCBJEV-KLLFFGQPSA-N

• Methyl Methacrylate

IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 80-62-6
Synonyms: Pegalan, Diakon, Acryester M, METHYL METHACRYLATE, Cranioplast, Eudragit, Kallocryl, Metaplex, Methylmethacrylate, Paladon, Sintex, Methyl methylacrylate, Kallocryl A, Metakrylan metylu, Metil metacrilato, Methylmethacrylaat, Simplex P, Methyl-methacrylat, Methyl 2-methylpropenoate, Methyl 2-methylacrylate

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N

• Methyl P-Aminobenzoate

IUPAC Name: methyl 4-aminobenzoate | CAS Registry Number: 619-45-4
Synonyms: Methyl 4-aminobenzoate, 4-Carbomethoxyaniline, p-(Methoxycarbonyl)aniline, 4-(Methoxycarbonyl)aniline, METHYL P-AMINOBENZOATE, 4-(Carbomethoxyl)aniline, Methyl aniline-4-carboxylate, 4-Aminobenzoic acid methyl ester, p-Aminobenzoic acid methyl ester, Benzoic acid, p-amino-, methyl ester, Benzoic acid, 4-amino-, methyl ester, ghl.PD_Mitscher_leg0.22, 274186_ALDRICH, ARONIS013958, NSC 3783, 06990_FLUKA, EINECS 210-598-7, NSC3783, p-Aminobenzoic acid, methyl ester, AIDS020047

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZXXNPOYQCLXRS-UHFFFAOYSA-N

• Methyl Salicylate

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• METHYL-(2-PHENYL-PROPYL)-AMINE HCL

IUPAC Name: N-methyl-2-phenylpropan-1-amine hydrochloride | CAS Registry Number: 5969-39-1
Synonyms: Vonedrine hydrochloride, MLS000708563, MolPort-003-991-085, CID22275, N,beta-Dimethylphenethylamine hydrochloride, SMR000289130, LS-103367, LS-103368, Phenethylamine, N,beta-dimethyl-, hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OQHDRLTXPGYYJN-UHFFFAOYSA-N

• Methylamine

IUPAC Name: methanamine | CAS Registry Number: 74-89-5
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula:	CH₅N	Molecular Weight:	31.057100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• Methyleugenol

IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

• Methylhydrosiloxane, Dimethylsiloxane Copolymer, Trimethylsiloxane Terminated

IUPAC Name: dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane | CAS Registry Number: 68037-59-2
Synonyms: MFCD00240848, ZINC201850131, (6-7% Methylhydrosiloxane)-dimethylsiloxane copolymer, (15-18% Methylhydrosiloxane)-dimethylsiloxane copolymer, (25-35% Methylhydrosiloxane)-dimethylsiloxane copolymer, (3-4% Methylhydrosiloxane) - dimethylsiloxane copolymer, (5-7% Methylhydrosiloxane) - dimethylsiloxane copolymer, (50-55% Methylhydrosiloxane)-dimethylsiloxane copolymer, (0.5-1% Methylhydrosiloxane) - dimethylsiloxane copolymer, Reduced volatility Methylhydrosiloxane dimethylsiloxane copolymer, (7-8% Methylhydrosiloxane) - dimethylsiloxane copolymer, trimethylsiloxy terminated

Molecular Formula:	C₉H₂₈O₃Si₄	Molecular Weight:	296.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFYVSVZSPWHVHN-UHFFFAOYSA-N

• Methylmethionine Sulfonium Chloride

IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium chloride | CAS Registry Number: 1115-84-0
Synonyms: Merastom, Ardesyl, Cabagin, Yucron, Vitamin U, Cabagin U, Epadyn-U, U-Vit, S-methylmethionine, S-Methymethionine chloride, S-Methylmethioninium chloride, C6H16NO2S.Cl, FEMA No. 3445, Methionylmethylsulfonium chloride, Methylmethioninesulfonium chloride, EINECS 214-231-1, EINECS 222-484-4, Methylmethionine sulfonium chloride, Methionine Methylsulfonium Chloride, Methionine methylsulfonium chloride, dl-

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYGVPKMVGSXPCQ-UHFFFAOYSA-N

• METHYLSILANETRIOL

IUPAC Name: trihydroxy(methyl)silane | CAS Registry Number: 2445-53-6
Synonyms: Methylsilanetriol, Pentyl isobutyrate, Methyltrihydroxysilane, Trihydroxymethylsilane, Silanetriol, methyl-, CHEBI:25342, CID61844, EINECS 219-489-9, c0574

Molecular Formula:	CH₆O₃Si	Molecular Weight:	94.142040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJBHFQKJEBGFNL-UHFFFAOYSA-N

• Methyltin Mercaptide

IUPAC Name: 2-ethylhexyl 2-[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl-dimethylstannyl]sulfanylacetate | CAS Registry Number: 57583-35-4
Synonyms: EINECS 260-829-0, CID9576130, Dimethyltin bis(2-ethylhexyl thioglycolate), 2-Ethylhexyl 10-ethyl-4,4-dimethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4,4-dimethyl-7-oxo-, 2-ethylhexyl ester, 2-ethylhexyl 10-ethyl-4,4-dimethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecan-1-oate

Molecular Formula:	C₂₂H₄₄O₄S₂Sn	Molecular Weight:	555.422360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAHBZWSDRFSFOO-UHFFFAOYSA-L

• Methyltrioctadecylammonium bromide

IUPAC Name: methyl(trioctadecyl)azanium;bromide | CAS Registry Number: 18262-86-7
Synonyms: Trioctadecylmethylammonium bromide, 69486_ALDRICH, 69486_FLUKA, CTK4D8250, AG-E-32459, 1-Octadecanaminium,N-methyl-N,N-dioctadecyl-, bromide (1:1), 1-Octadecanaminium,N-methyl-N,N-dioctadecyl-, bromide (9CI);Ammonium, methyltrioctadecyl-, bromide(8CI);Methyltrioctadecylammonium bromide;

Molecular Formula:	C₅₅H₁₁₄BrN	Molecular Weight:	869.404360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPEJZUZBJHDLPL-UHFFFAOYSA-M

• Miconazole Nitrate

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula:	C₁₈H₁₅Cl₄N₃O₄	Molecular Weight:	479.141400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• Midazolam HCL

IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine hydrochloride | CAS Registry Number: 59467-96-8
Synonyms: Versed, Midazolam Hcl, Dormicum, Hypnovel, Rocam, Versed (TN), MIDAZOLAM HYDROCHLORIDE, C18H13ClFN3.HCl, Midazolam hydrochloride [USAN], HSDB 6751, MLS001401415, Midazolam hydrochloride (USAN), EINECS 261-776-6, CPD000469160, LS-77782, Ro 21-3981/003, SAM001246585, SMR000469160, TL8003788, D00696

Molecular Formula:	C₁₈H₁₄Cl₂FN₃	Molecular Weight:	362.228263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLYSCVSCYOQVRP-UHFFFAOYSA-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

• MIRISETRON MALEATE

IUPAC Name: (Z)-but-2-enedioic acid; 1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide | CAS Registry Number: 148611-75-0
Synonyms: Mirisetron maleate (USAN), CID6435818, D05050, 3-Quinolinecarboxamide, 1-cyclohexyl-1,4-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-oxo-, endo-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₈H₃₅N₃O₆	Molecular Weight:	509.594000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OQIHDZMOAKTHKW-WPJOOPQGSA-N

• MIROTON (CAS: 8060-30-8)

• Misch Metal

IUPAC Name: cerium;lanthanum;neodymium;praseodymium | CAS Registry Number: 62379-61-7
Synonyms: Misch metal, Ce.La.Nd.Pr, 8272AF, MFCD00144799

Molecular Formula:	CeLaNdPr	Molecular Weight:	564.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLENEZYZPLSAAV-UHFFFAOYSA-N

• Moexipril HCL

IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-52-5
Synonyms: Univasc, Uniretic, Femipres, Primoxil, Perdix, Univasc (TN), MOEXIPRIL, MOEXIPRIL HYDROCHLORIDE, Ambap1059, Moexipril hydrochloride [USAN], C27H34N2O7.HCl, SPM 925, Moexipril hydrochloride (USAN), SPM-925, CI 925, CI-925, LS-85469, RS-10085, RS 10085-197, D00623

Molecular Formula:	C₂₇H₃₅ClN₂O₇	Molecular Weight:	535.029000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JXRAXHBVZQZSIC-JKVLGAQCSA-N

• MOLECULAR SIEVE (CAS: 63231-69-6)

• Mono Methylamine Hydrochloride

IUPAC Name: methanamine | CAS Registry Number: 593-51-1
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula:	CH₅N	Molecular Weight:	31.057100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• Monomethylformamide

IUPAC Name: N-methylformamide | CAS Registry Number: 123-39-7
Synonyms: Methylformamide, N-METHYLFORMAMIDE, Formamide, N-methyl-, N-Methyl formamide, Formamide, methyl-, N-Formylmethylamine, methylimidoformic acid, N-Methyl-formimidic acid, NSC 3051, methanimidic acid, methyl-, (E)-methylimidoformic acid, (Z)-methylimidoformic acid, C2H5NO, WLN: VHM1, Formic acid amide, N-methyl-, HSDB 100, Formamide, N-methyl- ( ), M2769_SIGMA, EK 7011, NSC3051

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATHHXGZTWNVVOU-UHFFFAOYSA-N

• Monopotassium Phosphate

IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula:	H₂KO₄P	Molecular Weight:	136.085541 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• Mordant Black 9

IUPAC Name: sodium 3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-4-hydroxybenzenesulfonate | CAS Registry Number: 2052-25-7
Synonyms: MORDANT BLACK 9, MolPort-003-911-350, EINECS 218-145-5, EINECS 288-526-9, CID5359676, C.I. Mordant Black 9, monosodium salt, Sodium 3-((1,5-dihydroxy-2-naphthyl)azo)-4-hydroxybenzenesulphonate, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, monosodium salt, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, sodium salt, 85750-02-3, Benzenesulfonic acid, 3-(2-(1,5-dihydroxy-2-naphthalenyl)diazenyl)-4-hydroxy-, sodium salt (1:1)

Molecular Formula:	C₁₆H₁₁N₂NaO₆S	Molecular Weight:	382.323110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GJJYQFJLFUEXMR-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

• Mycophenolic Acid

IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

• Myristoyl Chloride

IUPAC Name: tetradecanoyl chloride | CAS Registry Number: 112-64-1
Synonyms: Myristoyl chloride, Tetradecanoyl chloride, M8255_SIGMA, 185205_ALDRICH, 70100_FLUKA, NSC9417, NSC 9417, EINECS 203-994-6

Molecular Formula:	C₁₄H₂₇ClO	Molecular Weight:	246.816580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPWCRLGKYWVLHQ-UHFFFAOYSA-N

• MYXOMA VIRUS GROWTH FACTOR (CAS: 108174-48-7)

• N,N Dimethylpropionamide

IUPAC Name: N,N-dimethylpropanamide | CAS Registry Number: 758-96-3
Synonyms: N,N-Dimethylpropionamide, Propanamide, N,N-dimethyl-, Propionamide, N,N-dimethyl-, Dimethylamide of propionic acid, PROPIONAMIDE, N,N-DIMETHYL, 252875_ALDRICH, EINECS 212-064-9, BRN 1740719, CID12965, ZINC00407117, AI3-36614, LS-124155, TL8005185, 4-04-00-00184 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBHINSULENHCMF-UHFFFAOYSA-N

• N,N'-Di-sec-butyl-p-phenylenediamine

IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine | CAS Registry Number: 101-96-2
Synonyms: Topanol M, Antioxidant 22, Tenamene 2, Kerobit BPD, Santoflex 44, UOP 5, CCRIS 4603, HSDB 5343, N,N'-DI-SEC-BUTYL-P-PHENYLDIAMINE, N,N'-Di-sec-butylparaphenylenediamine, Du Pont Gasoline Antioxidant No. 22, 34805_FLUKA, EINECS 202-992-2, N,N'-Di-s-butyl-p-phenylenediamine, NSC 68417, p-Phenylenediamine, N,N'-di-sec-butyl-, N,N'-1,4-Bis(sec-butylamino)benzene, NSC68417, BRN 2805827, LS-343

Molecular Formula:	C₁₄H₂₄N₂	Molecular Weight:	220.353760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSWDLYNGJBGFJH-UHFFFAOYSA-N

• N,N-Bis(2-Hydroxyethyl)Isopropanolamine

IUPAC Name: 1-[bis(2-hydroxyethyl)amino]propan-2-ol | CAS Registry Number: 6712-98-7
Synonyms: 233757_ALDRICH, NSC30493, CID97712, EINECS 229-764-5, N,N-Bis(2-hydroxyethyl)isopropanolamine, 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-, 1-(N,N-Bis(2-hydroxyethyl)amino)-2-propanol, 2-Propanol, 1-(bis(2-hydroxyethyl)amino)-, 1-(N,N-Bis(2-hydroxyethyl)amino)propan-2-ol, 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZFECCYLNALETDE-UHFFFAOYSA-N

• N,O-Dimethylhydroxylamine Hydrochloride

IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester

IUPAC Name: ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate | CAS Registry Number: 157115-85-0
Synonyms: Noopept, ethyl phenylacetyl-Pro-Gly, GVS 111, GVS-111, CID180496, ZINC03812682, LS-72814, Glycine, 1-(phenylacetyl)-L-prolyl-, ethyl ester, Glycine, N-(1-(phenylacetyl)-L-prolyl)-, ethyl ester

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJNSMUBMSNAEEN-AWEZNQCLSA-N

• N-(1-Naphthyl)ethylenediamine Dihydrochloride

IUPAC Name: N-naphthalen-1-ylethane-1,2-diamine dihydrochloride | CAS Registry Number: 1465-25-4
Synonyms: Marshall's reagent, BRATTON'S REAGENT, CCRIS 425, HSDB 2877, 33461_RIEDEL, N9125_SIAL, NCI-C03281, NSC 9849, 70720_FLUKA, EINECS 215-981-2, N-(1-Naphthyl)ethylenediamine dihydrochloride, N-(1-Naphthyl)ethylenediamine.2HCl, 222488_SIAL, N-(1-Naphthyl)ethylenediamine 2HCl, LS-857, SBB003095, NCGC00091937-01, N-1-Naphthylethylenediamine dihydrochloride, N-2-Aminoethyl-1-naphthylamine dihydrochloride, 2-(1-Naphthylamino)ethylamine dihydrochloride

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MZNYWPRCVDMOJG-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane

IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula:	C₈H₂₂N₂O₂Si	Molecular Weight:	206.357980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane

IUPAC Name: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 1760-24-3
Synonyms: en-APTAS, Silicone A-1120, Prosil 3128, AAS-M, Dow corning Z-6020 silane, NUCA 1120, Dow Corning product Z-6020, Dow Corning product Z-6094, KBM 603, 104884_ALDRICH, 440302_ALDRICH, GF 91, EINECS 217-164-6, AP 132, SH 6020, BRN 0636230, 3-(2-Aminoethylamino)propyltrimethoxysilane, N-(3-Trimethoxysilylpropyl)-ethylenediamine, N-(3-(Trimethoxysilyl)propyl)ethylenediamine, NCGC00164238-01

Molecular Formula:	C₈H₂₂N₂O₃Si	Molecular Weight:	222.357380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N

• N-(2-ETHOXYPHENYL)-N'-(4-ISODODECYLPHENYL)OXAMIDE

IUPAC Name: N'-(2-ethoxyphenyl)-N-[4-(10-methylundecyl)phenyl]oxamide | CAS Registry Number: 82493-14-9
Synonyms: EINECS 279-979-3, N-(2-Ethoxyphenyl)-N'-(4-isododecylphenyl)oxamide, Ethanediamide, N-(2-ethoxyphenyl)-N'-(4-isododecylphenyl)-

Molecular Formula:	C₂₈H₄₀N₂O₃	Molecular Weight:	452.628800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIPJHDJQUXGVNR-UHFFFAOYSA-N

• N-(chloroacetyl)-2,6-Diethylaniline

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 6967-29-9
Synonyms: CCRIS 7256, CDEPA-2, 2-Chloro-N-(2,6-diethylphenyl)acetamide, 2-Chloro-2',6'-diethylacetanilide, 2-Chloro-N-(diethylphenyl)acetamide, NSC 68291, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-, ALBB-002266, CID96338, NSC68291, SBB004524, STK417919, ZINC00145122, 2-Chloro-N-(2,6-diethyl,phenyl)acetamide, AI3-51046, Chloro-N-(2,6-diethylphenyl)acetamide, LS-188394, C093872

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBJVHMAYBNQJBK-UHFFFAOYSA-N

• N-[(2-cyanobiphenyl-4-yl)methyl]-l-valinemethyl Ester

IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate | CAS Registry Number: 137863-89-9
Synonyms: (S)-Methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoate, N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester, 2-[(2'-Cyano-biphenyl-4-ylmethyl)-amino]-3-methyl-butyric acid methyl ester, SureCN2174, CTK8B9955, MolPort-003-987-521, ANW-63715, AKOS015850911, AB44946, N-[(2'-Cyano-(1,1'-biphenyl)-4-yl)methyl)]valine methyl ester, AK-75759, I708, TL8006136, FT-0665269, N-[(2'-cyanobiphenyl-4-yl)methyl]-L-valine methyl ester, N-[(2'-CYANO(1,1'-BIPHENYL)-4-YL)METHYL ESTER]-L-VALINE, N-[(2'-CYANO-(1,1'-BIPHENYL)-4-YL)METHYL]VALINE METHYL ESTER, N-[[(2'-CYANO(1.1'-BIPHENYL)-4-YTHYL)METHYL ESTER]-L-L]-VALINE, (S)-METHYL 2-((2'-CYANOBIPHENYL-4-YL)METHYLAMINO)-3-METHYLBUTANOATE

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQHINOUCNQKQEV-IBGZPJMESA-N