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• MDAI (CAS: 23-01-4)

• MDAT

IUPAC Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine | CAS Registry Number: 101625-35-8
Synonyms: 5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine, AC1L1VUU, AC1Q6ZRR, CHEMBL163804, CTK8C4488, 6,7-Methylenedioxy-2-aminotetralin, ANW-72117, AKOS006321884, AK-55158, KB-244117, 5,6,7,8-Tetrahydrobenzo(f)(1,3)benzodioxol-7-amine, 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWSBQWZZLBPUQH-UHFFFAOYSA-N

• mdmb-chminaca

IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3,3-dimethylbutanoate

Molecular Formula:	C₂₂H₃₁N₃O₃	Molecular Weight:	385.508 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGQMLBSSRFFINY-LJQANCHMSA-N

• MEAD ACID

IUPAC Name: icosa-5,8,11-trienoic acid | CAS Registry Number: 20590-32-3
Synonyms: mead acid, CBiol_001950, KBioGR_000132, KBioSS_000132, KBio2_000132, KBio2_002700, KBio2_005268, KBio3_000263, KBio3_000264, CID4028, cis-5,8,11-Eicosatrienoic acid, Bio1_000236, Bio1_000725, Bio1_001214, Bio2_000132, Bio2_000612, Eicosa-5z,8z,11z-trienoic acid, 20:3, n-9

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNSRRHDPHVZAHH-UHFFFAOYSA-N

• MEAD ACID ETHANOLAMIDE

IUPAC Name: (5E,8E,11E)-N-(2-hydroxyethyl)icosa-5,8,11-trienamide | CAS Registry Number: 169232-04-6
Synonyms: Mead acid ethanolamide, N-(2-Hydroxyethyl)-(Z,Z,Z)-5,8,11-eicosatrienoic Acid

Molecular Formula:	C₂₂H₃₉NO₂	Molecular Weight:	349.550560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKGQBEGMUSSPFY-WYTUUNCASA-N

• Mebroqualone

IUPAC Name: 3-(2-bromophenyl)-2-methylquinazolin-4-one

Molecular Formula:	C₁₅H₁₁BrN₂O	Molecular Weight:	315.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBUSAPJNASSKBP-UHFFFAOYSA-N

• Meclofenamate Sodium

IUPAC Name: sodium 2-(2,6-dichloro-3-methylanilino)benzoate | CAS Registry Number: 6385-02-0
Synonyms: Meclomen, Meclonax, Movens, Sodium meclofenamate, meclofenamic acid, Sodium meclophenamate, MECLOFENAMATE SODIUM, MECLODIUM, Meclofenamic acid sodium, Lopac-M-4531, Meclofenamic acid sodium salt, Meclofenamate Sodium [USAN], C14H10Cl2NO2.Na, MLS000069578, MLS001056523, MLS001077271, INF 4668, EINECS 228-983-3, CID4038, CI 583

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGPIIGMUPMPMNT-UHFFFAOYSA-M

• Meclofenamic Acid

IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid | CAS Registry Number: 644-62-2
Synonyms: meclofenamate, meclofenamic acid, Arquel, Meclophenamic acid, Meclomen, Meclomen (free acid), Acido meclofenamico, Acide meclofenamique, Sodium meclofenamate, Acidum meclofenamicum, Spectrum_000893, Prestwick0_000206, Prestwick1_000206, Prestwick2_000206, Prestwick3_000206, Spectrum2_001045, Spectrum3_000486, Spectrum4_000038, Spectrum5_000942, MECLOFENAMATE SODIUM

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBDNJUWAMKYJOX-UHFFFAOYSA-N

• Meclonazepam

IUPAC Name: (3S)-5-(2-chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 58662-84-3
Synonyms: Meclonazepamum, Cefazaflur, 3(S)-Methylclonazepam, Meclonazepam, (S)-isomer, Meclonazepamum [INN-Latin], CID3033985, Ro 113128, Ro-113128, 2H-1,4-Benzodiazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-3-methyl-7-nitro-, (S)-

Molecular Formula:	C₁₆H₁₂ClN₃O₃	Molecular Weight:	329.737780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMUVYJCAFWGNSY-VIFPVBQESA-N

• Mecoprop

IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 7085-19-0
Synonyms: Mecopeop, Methoxone, Compitox, Mecoturf, Rankotex, Runcatex, Kilprop, Liranox, Mecopar, Mecoper, Mecopex, Mecprop, Mepro, Mechlorprop, Iso-Cornox, Isocarnox, Mecomec, Morogal, Anicon B, MECOPROP

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNTGYJSOUMFZEP-UHFFFAOYSA-N

• MECOPROP METHYL ESTER

IUPAC Name: methyl 2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 2786-19-8
Synonyms: Mecoprop-methyl, MCPP-Ester, MCPP ester, Mecoprop methyl ester, Mecoprop-methyl [ISO], 2-Aminooxypropionic acid, CID141055, Methyl 2-((4-chloro-o-tolyl)oxy)propionate, Methyl 2-(4-chlorophenoxy)-2-methylpropanoate, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, methyl ester, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, methyl ester, 23844-56-6

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWGAULPFWIQKRB-UHFFFAOYSA-N

• MECOPROP-D3

IUPAC Name: 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)propanoic acid | CAS Registry Number: 352431-15-3
Synonyms: Mecoprop-d3, Mechlorprop-d3, Isocarnox-d3, Compitox-d3, Rankotex-d3, Morogal-d3, Okultin MP-d3, Celatox CMPP-d3, Anicon B-d3, MCPP-d3, (+/-)-Mecoprop-d3, U 46 KV Fluid-d3, 2M4KhP-d3, CTK8E7182, NSC 60282-d3, 2-(p-Chloro-o-tolyloxy)propionic Acid-d3, FT-0670969, 2-(4-Chloro-2-methylphenoxy-d3)propionic Acid, (+/-)-2-(4-Chloro-2-methylphenoxy)propanoic Acid-d3

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	217.664025 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNTGYJSOUMFZEP-QGZYMEECSA-N

• Medazepam

IUPAC Name: 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine | CAS Registry Number: 2898-12-6
Synonyms: medazepam, Ansilan, Nobrium, Rudotel, Resmit, Azepamide, Medaurin, Nivelton, Nobraksin, Stratium, Aensius, Enobrin, Lerisum, Navizil, Benaon, Narsis, Nobral, Medazepamum, Medazepol, Megasedan

Molecular Formula:	C₁₆H₁₅ClN₂	Molecular Weight:	270.756700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLCXGBZIZBEVPZ-UHFFFAOYSA-N

• MEDETOMIDINE

IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | CAS Registry Number: 86347-14-0
Synonyms: Medetomidine, Medetomidina, Medetomidinum, Domitor, levomedetomidine, Medetomidinum [Latin], Medetomidina [Spanish], DEXMEDETOMIDINE, Medetomidine (INN), Domitor [veterinary], Medetomidine [INN:BAN], UNII-MR15E85MQM, MPV-785, CHEBI:48552, MolPort-006-394-853, 86347-15-1 (hydrochloride), C13H16N2, CID68602, DB00633, (RS)-4-(alpha,2,3-Trimethylbenzyl)imidazol

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUHVIMMYOGQXCV-UHFFFAOYSA-N

• Medetomidine Hydrochloride

IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 86347-15-1
Synonyms: Medetomidine hydrochloride, MPV 785, CHEBI:48556, Medetomidine hydrochloride (USAN), Medetomidine hydrochloride [USAN], D04883, (+-)-4-(alpha,2,3-Trimethylbenzyl)imidazole monohydrochloride, 4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, monohydrochloride, (+-)-, 86347-14-0

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPNGEIHDPSLNMU-UHFFFAOYSA-N

• Medroxyprogesterone Acetate

IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 71-58-9
Synonyms: Metigestrona, Depo-Provera, Provera, Depcorlutin, Progestalfa, Supprestral, Gestapuran, Lutopolar, Prodasone, Progevera, Proverone, Sirprogen, Deporone, Farlutin, Nadigest, Perlutex, Repromix, Lutoral, Nidaxin, Oragest

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N

• Mefenacet

IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide | CAS Registry Number: 73250-68-7
Synonyms: Mefenacet [BSI:ISO], NTN 801, 36150_RIEDEL, FOE 1976, EINECS 277-328-8, CID91716, BRN 1143987, 2-Benzothiazol-2-yloxy-N-methylacetanilide, LS-8166, NCGC00166154-01, 2-(1,3-Benzothiazol-2-yloxy)-N-methylacetanilide, 2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide, 2-(Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide, C14525, Acetamide, 2-(2-benzothiazolyloxy)-N-methyl-N-phenyl-, C425686, 2-(1,3-Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide, 2-(2-benzothiazolyl-oxy)-N-methyl-N-phenylacetamide

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIGAUIHYSDTJHW-UHFFFAOYSA-N

• Mefenamic Acid

IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

• Melamine

IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M

Molecular Formula:	C₃H₆N₆	Molecular Weight:	126.119940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

• Melamine Cyanurate

IUPAC Name: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 37640-57-6
Synonyms: Melamine cyanurate, Melamine isocyanurate, Melamine cyanaurate, Melaminkyanurat [Czech], Mitec MX 601, Melamine-cyanuric acid compd, Melamine-cyanuric acid compd., EINECS 253-575-7, NSC 231587, CID93198, NSC231587, D 022, LS-155567, ST5411743, s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (1:1), 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compound with 1,3,5-triazine-2,4,6-triamine (1:1), 70371-20-9

Molecular Formula:	C₆H₉N₉O₃	Molecular Weight:	255.194160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZQKXQUJXLSSJCH-UHFFFAOYSA-N

• Melamine Polyphosphate

IUPAC Name: phosphoric acid;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 218768-84-4
Synonyms: Melamine phosphate, Melamine polyphosphate, 20208-95-1, 1,3,5-triazine-2,4,6-triamine phosphate, 41583-09-9, 1,3,5-Triazine-2,4,6-triamine, phosphate, 1,3,5-Triazine-2,4,6-triamine monophosphate, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:?), phosphoric acid; 1,3,5-triazine-2,4,6-triamine, EINECS 255-449-7, EINECS 243-601-5, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1), AC1Q6RSC, EC 255-449-7, AC1L3OH1, SCHEMBL73239, C6H9N6O4P, Jsp004130, DTXSID80872787, XFZRQAZGUOTJCS-UHFFFAOYSA-N

Molecular Formula:	C₃H₉N₆O₄P	Molecular Weight:	224.117 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XFZRQAZGUOTJCS-UHFFFAOYSA-N

• MELAMINE-15N3

IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 287476-11-3
Synonyms: Melamine-15N3, Cyanurotriamide-15N3, Melamine-(triamine-15N3), CTK8G0774, NSC 2130-15N3, 2,4,6-Tri(amino-15N3)-s-triazine, 1,3,5-Triazine-2,4,6-triamine-15N3, FT-0670983, 1,3,5-Triazine-2,4,6-tri(amine-15N3)

Molecular Formula:	C₃H₆N₆	Molecular Weight:	129.100167 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDSHMPZPIAZGSV-VMGGCIAMSA-N

• Melatonin

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• MELEAGRIN

Synonyms: Meleagrin, MolPort-005-944-267, CID6437857, NP-007926, 1H,5H-Imidazo(1',2':1,2)pyrido(2,3-b)indole-2,5(3H)-dione, 7a-(1,1-dimethyl-2-propenyl)-7a,12-dihydro-6-hydroxy-3-(1H-imidazol-4-ylmethylene)-12-methoxy-, (7aR-(3E,7aR*,12aS*))-

Molecular Formula:	C₂₃H₂₃N₅O₄	Molecular Weight:	433.459820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JTJJJLSLKZFEPJ-YVLHZVERSA-N

• Melibiose

IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 585-99-9
Synonyms: melibiose, D-Melibiose, Melibiose, pure, 1ugy, Melibiose (VAN) (8CI), GAL-(1-6)GLC, CID11458, NSC 2028, EINECS 209-568-6, D-Glucose, 6-O-alpha-D-galactopyranosyl-, AI3-18443, AI3-19461

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DLRVVLDZNNYCBX-ZZFZYMBESA-N

• Meloxicam

IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula:	C₁₄H₁₃N₃O₄S₂	Molecular Weight:	351.400720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Memantine

IUPAC Name: 3,5-dimethyladamantan-1-amine | CAS Registry Number: 19982-08-2
Synonyms: memantine, Memantin, Ebixa, DMAA, Memantine [INN], Memantine HCL, Memantinum [INN-Latin], Memantina [INN-Spanish], Spectrum_000607, Memantine [INN:BAN], MEMANTINE HYDROCHLORIDE, Prestwick0_000978, Prestwick1_000978, Prestwick2_000978, Prestwick3_000978, Spectrum2_001408, Spectrum3_000923, Spectrum4_001022, Spectrum5_001355, CBMicro_020348

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BUGYDGFZZOZRHP-UHFFFAOYSA-N

• Memantine Hydrochloride

IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula:	C₁₂H₂₂ClN	Molecular Weight:	215.762780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Menthol

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1490-04-6
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Menthol: Natural

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 89-78-1
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Menthone

IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 10458-14-7
Synonyms: l-MENTHONE, p-Menthan-3-one, (-)-Menthone, Neomenthone, trans-Menthone, p-Menthone, Menthone racemic, MENTHONE, DL-Menthone, (dl)-Menthone, L-Menthan-3-one, Menthone (natural), trans-Menthan-3-one, Spectrum_001299, trans-p-Menthan-3-one, SpecPlus_000437, p-Menthan-3-one, dl-, p-Menthan-3-one racemic, Spectrum2_000691, Spectrum3_001272

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFLGAXVYCFJBMK-BDAKNGLRSA-N

• Meperidine HCL

IUPAC Name: ethyl 1-methyl-4-phenylpiperidine-4-carboxylate hydrochloride | CAS Registry Number: 50-13-5
Synonyms: Chlorbycyclen, Doloneurine, Synelaudine, Antidurol, Centralgin, Dolcontral, Dolestine, Operidine, Piridosal, Antiduol, Dispadol, Dolantal, Dolantin, Dolargan, Petantin, Dolaren, Dolenal, Dolenol, Dolosal, Mepadin

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCNLCIJMFAJCPX-UHFFFAOYSA-N

• Mephedrone Hcl

IUPAC Name: 2-(methylamino)-1-(4-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 1189726-22-4
Synonyms: Mephedrone hydrochloride, 2-(Methylamino)-1-(p-tolyl)propan-1-one hydrochloride, 2-(METHYLAMINO)-1-(4-METHYLPHENYL)-1-PROPANONE HYDROCHLORIDE, MMCAT Hydrochloride, 4-MMC Hydrochloride, 4-MMC HCl, UNII-G0XL35SUXP, CTK0G9208, 4-Methylmethcathinone hydrochloride, ANW-44208, AKOS015999097, AK-88824, BD228478, KB-163479, FT-0671008, 2-Methylamino-1-p-tolyl-propan-1-one Hydrochloride, 2-Methylamino-1-(4-methylphenyl)-1-propanone hydrochloride, 1-Propanone, 2-(methylamino)-1-(4-methylphenyl)-, hydrochloride (1:1), 4 inverted exclamation marka-Methyl-2-methylaminopropiophenone hydrochloride, 4-Methylmethcathinone hydrochloride;2-(methylamino)-1-p-tolylpropan-1-one hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLQZFTUKJGRPLZ-UHFFFAOYSA-N

• Mephedrone-D3 Hydrochloride

IUPAC Name: 1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-one;hydrochloride | CAS Registry Number: 1189972-79-9
Synonyms: MMCAT-d3 Hydrochloride, 4-MMC-d3 Hydrochloride, Mephedrone-d3 hydrochloride, 4-Methylmethcathinone-d3 hydrochloride, FT-0671009, 2-(Methyl-d3-amino)-1-(4-methylphenyl)-1-propanone hydrochloride, 4 inverted exclamation marka-Methyl-2-(methyl-d3-amino)propiophenone hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	216.722325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLQZFTUKJGRPLZ-FJCVKDQNSA-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

• Mepivacaine Hydrochloride

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 1722-62-9
Synonyms: Carbocaine, Polocaine, Mepivastesin, Carbocaina, Scandicain, Scandicaine, Scandinibsa, Carbocain, Meaverin, Sabol, Scandonest Plain, Mepivacaine hydrochloride, Scandonest, Polocaine-Mpf, Arestocaine HCL, Mepivacaine HCL, Isocaine HCL, Carbocaine (TN), Polocaine (TN), Ambap823

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N

• Meprobamate

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate | CAS Registry Number: 57-53-4
Synonyms: meprobamate, Amepromat, Equanil, Miltown, Meprocompren, Anastress, Anathylmon, Ayeramate, Biobamate, Crestanil, Despasmol, Dicandiol, Equatrate, Holbamate, Mepiosine, Meprindon, Meprobamat, Meproleaf, Meprospan, Meprotabs

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPPQSCRMBWNHMW-UHFFFAOYSA-N

• Meprobamate-d3(methyl-d3)

IUPAC Name: [2-(carbamoyloxymethyl)-2-(trideuteriomethyl)pentyl] carbamate | CAS Registry Number: 1185106-66-4
Synonyms: Procalmadiol-d3, Meprobamate-d3, Pertranquil-d3, Procalmidol-d3, Anastress-d3, Ayeramate-d3, Placitate-d3, Anatimon-d3, Ansiatan-d3, Appetrol-d3, Biobamat-d3, Placidon-d3, Probamyl-d3, Amosene-d3, Andaxin-d3, Aneural-d3, Apascil-d3, Arcoban-d3, Artolon-d3, Atraxin-d3

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	221.268705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPPQSCRMBWNHMW-BMSJAHLVSA-N

• Mepronil

IUPAC Name: 2-methyl-N-(3-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 55814-41-0
Synonyms: Basitac, MEPRONIL, Mepronil [ISO], Mepronil (pesticide), Maybridge1_007427, 3'-Isopropoxy-o-toluanilide, KCO-1, 3'-Isopropoxy-2-methylbenzanilide, Oprea1_007450, 2-Methyl-3'-isopropoxybenzanilide, 33361_RIEDEL, 33361_FLUKA, MolPort-002-920-014, CID41632, BRN 2381749, SEW 00134, ZINC00105794, Benzamide, 2-methyl-N-(3-(1-methylethoxy)phenyl)-, NCGC00163916-01, LS-27202

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCTQJXQXJVLSIG-UHFFFAOYSA-N

• Mercain

IUPAC Name: 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7287-19-6
Synonyms: prometryn, Prometryne, Prometrex, Gesagard, Selectin, Caparol, Uvon, Prometrin, Mercasin, Mercazin, Merkazin, Selektin, Sesagard, Polisin, Primatol Q, Promethryn, Prometrene, Primatol, Promepin, Gesagard 50

Molecular Formula:	C₁₀H₁₉N₅S	Molecular Weight:	241.356360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AAEVYOVXGOFMJO-UHFFFAOYSA-N

• Mercaptophos

IUPAC Name: 1-(2-diethoxyphosphorylsulfanylethylsulfanyl)ethane | CAS Registry Number: 8065-48-3
Synonyms: Demeton-S, Demetonthiol, Thioldemeton, Isodemeton, Thiol systox, PO-Systox, Izosystox [Czech], Demeton o,s, ISOSYSTOX, DEMETON, Demeton-S [ISO], Mercaptofos teolovy [Russian], HSDB 6201, EINECS 204-801-8, Diethyl S-(2-ethioethyl)thiophosphate, BRN 1709166, AI3-24045, NCGC00163826-01, O,O-Diethyl S-(2-eththioethyl)phosphorothioate, LS-108627

Molecular Formula:	C₈H₁₉O₃PS₂	Molecular Weight:	258.338421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRPRVIYRYGLIJU-UHFFFAOYSA-N

• Meropenem

IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-03-2
Synonyms: meropenem, Meropen, Merrem, Meropenem anhydrous, MERONEM, Ambap6296, Antibiotic SM 7338, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, BSPBio_001212, MLS001401437, SPBio_003086, BPBio1_001334, CHEBI:43968, AIDS007788, AIDS-007788, SM-7338, ICI 194660

Molecular Formula:	C₁₇H₂₅N₃O₅S	Molecular Weight:	383.462500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• Meropenem trihydrate (CAS: 303-47-5)

• Meropenem With Sodium Carbonate

IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate | CAS Registry Number: 119478-56-7
Synonyms: meropenem, Merrem, Meropenem (USP), Meropenem trihydrate, Merrem (TN), MEPM, MERONEM, Meropenem trihydrate (JP15), CHEBI:6770, CID441129, D02222, (6S)-2-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylic acid--water (1:3)

Molecular Formula:	C₁₇H₃₁N₃O₈S	Molecular Weight:	437.508340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CTUAQTBUVLKNDJ-OBZXMJSBSA-N

• MERPHOS

IUPAC Name: tris(butylsulfanyl)phosphane | CAS Registry Number: 150-50-5
Synonyms: Folex, Deleaf defoliant, Easy off-D, Tributylthiofosfin, Tributyl trithiophosphite, Chemagro B-1776, Folex 6EC, Tributyl phosphorotrithioite, Caswell No. 865, Butyl phosphorotrithioite, Tributylthiofosfin [Czech], Phosphorotrithious acid, tributyl ester, S,S,S-Tributyl trithiophosphite, S,S,S-Tributyl phosphorotrithioite, HSDB 1777, Butyl phosphorotrithioite ((BuS)3P), WLN: 4SPS4 & S4, EINECS 205-761-4, CID9011, NSC 27720

Molecular Formula:	C₁₂H₂₇PS₃	Molecular Weight:	298.511541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLAPGAOQRZTCBI-UHFFFAOYSA-N

• Mescaline (CAS: 000054-04-6)

• MESOXALIC ACID CALCIUM SALT

IUPAC Name: calcium 2-oxopropanedioic acid | CAS Registry Number: 21085-60-9
Synonyms: Calcium mesoxalate, Calcium oxomalonate, CALCIUM MESOXALATE DIHYDRATE, EINECS 244-202-9, CID3084349

Molecular Formula:	C₃H₂CaO₅+₂	Molecular Weight:	158.122980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYJSBERANQTJJH-UHFFFAOYSA-N

• Meta Toluic Acid

IUPAC Name: 3-methylbenzoic acid | CAS Registry Number: 99-04-7
Synonyms: 3-Methylbenzoic acid, M-TOLUIC ACID, m-Toluylic acid, meta-Toluic acid, 3-Toluic acid, m-Methylbenzoic acid, Benzoic acid, 3-methyl-, m-Methylbenzoate, beta-Methylbenzoic acid, beta-Bethylbenzoic acid, NCIOpen2_000993, T36609_ALDRICH, BENZOIC ACID,3-METHYL, NSC 2214, 89890_FLUKA, 89892_FLUKA, CHEBI:10589, EINECS 202-723-9, NSC2214, AIDS018012

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPSDUZXPYCFOSQ-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Metacetonic Acid

IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N