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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

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• Methyl4-chloro-3-hydroxy-5-(methylthio)thiophene-2-carboxylate

IUPAC Name: methyl 4-chloro-3-hydroxy-5-methylsulfanylthiophene-2-carboxylate | CAS Registry Number: 104386-68-7
Synonyms: Methyl 4-chloro-3-hydroxy-5-(methylthio)thiophene-2-carboxylate, CTK8B8144, ANW-59400, AKOS016002255, MB14673, AK-38461, KB-257068, METHYL 4-CHLORO-3-HYDROXY-5-(METHYLSULFANYL)THIOPHENE-2-CARBOXYLATE

Molecular Formula:	C₇H₇ClO₃S₂	Molecular Weight:	238.711680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGDCDNALBHZWNI-UHFFFAOYSA-N

• methyl4-chloro-8-methylquinoline-2-carboxylate

IUPAC Name: methyl 4-chloro-8-methylquinoline-2-carboxylate | CAS Registry Number: 1020101-33-0
Synonyms: METHYL 4-CHLORO-8-METHYLQUINOLINE-2-CARBOXYLATE, SureCN3281565, ACMC-2097y9, CTK4A0555, ANW-14575, AKOS012682843, AG-L-20112, AK-94473, BD231388, KB-54344, A-4136, I08-612, Methyl 4-chloro-8-methylquinoline-2-carboxylate,

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFRCXTXPLHQRFN-UHFFFAOYSA-N

• Methyl5-(propan-2-yl)-1,2-oxazole-3-carboxylate

IUPAC Name: methyl 5-propan-2-yl-1,2-oxazole-3-carboxylate | CAS Registry Number: 1018053-71-8
Synonyms: SBB025127, methyl 5-(propan-2-yl)-1,2-oxazole-3-carboxylate, methyl 5-(methylethyl)isoxazole-3-carboxylate, MolPort-004-853-041, STK352069, ZINC12396638, AKOS005168015, MCULE-7643718961, AK-32667, KB-54963, Methyl 5-isopropylisoxazole-3-carboxylate, ST45134502

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLPRXWPACIPPMF-UHFFFAOYSA-N

• Methyl5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate

IUPAC Name: methyl 5-oxo-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazoline-8-carboxylate | CAS Registry Number: 1039454-98-2
Synonyms: AGN-PC-0CSHF9, SureCN11928582, AK-32017, Methyl 5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDBKWBSFASGHLI-UHFFFAOYSA-N

• METHYLBENZYLCARBINOL

IUPAC Name: 1-phenylpropan-2-ol | CAS Registry Number: 698-87-3
Synonyms: 1-Phenyl-2-propanol, Benzyl methyl carbinol, Benzylmethylcarbinol, 1-Phenylpropan-2-ol, 2-Propanol, 1-phenyl-, 2-Hydroxy-1-phenylpropane, alpha-Methylbenzeneethanol, alpha-Methyl-phenethyl alcohol, .alpha.-Methylphenethyl alcohol, Benzeneethanol, alpha-methyl-, Benzeneethanol, .alpha.-methyl-, Phenethyl alcohol, alpha-methyl-, 189235_ALDRICH, (+/-)-1-Phenyl-2-propanol, EINECS 211-821-0, MolPort-001-770-202, NSC 53553, CID94185, NSC53553, Phenethyl alcohol, .alpha.-methyl-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N

• METHYLCLOSTEBOL

IUPAC Name: 4-chloro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5785-58-0
Synonyms: AC1NPOID, AGN-PC-00HSID, (17beta)-4-chloro-17-hydroxy-17-methylandrost-4-en-3-one, (9beta,10alpha,14beta,17alpha)-4-chloro-17-hydroxy-17-methylandrost-4-en-3-one, (8R,9S,10R,13S,14R,17S)-4-chloro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, 4-chloro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₀H₂₉ClO₂	Molecular Weight:	336.896060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOMOGWLYTLQJGT-UHFFFAOYSA-N

• Methylcyclohexane

IUPAC Name: methylcyclohexane

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAEPNZWRGJTJPN-UHFFFAOYSA-N

• Methylcyclopentane

IUPAC Name: methylcyclopentane | CAS Registry Number: 96-37-7
Synonyms: METHYLCYCLOPENTANE, Cyclopentane, methyl-, Methyl cyclopentane, Methylpentamethylene, CCRIS 6058, HSDB 876, WLN: L5TJ A1, M39407_ALDRICH, 66490_FLUKA, 66495_FLUKA, EINECS 202-503-2, NSC 24836, UN2298, NSC24836, BRN 1900214, LS-2009, Methylcyclopentane [UN2298] [Flammable liquid], 4-05-00-00084 (Beilstein Handbook Reference), Methylcyclopentane [UN2298] [Flammable liquid], InChI=1/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDOPTJXRTPNYNR-UHFFFAOYSA-N

• METHYLENEDIOXY-3,4-AMPHETAMINE HCL CI (25 MG) (AS) (MDA)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-amine hydrochloride | CAS Registry Number: 6292-91-7
Synonyms: MDA hydrochloride, MDA HCl, M6267_SIGMA, NSC 9978, MolPort-003-958-704, NSC 27106, 3,4-Methylenedioxyamphetamine hydrochloride, CID110823, 1-(3,4-Methylenedioxyphenyl)-2-aminopropane, Amphetamine, 3,4-methylenedioxy-, hydrochloride, LS-103647, (+/-)-3,4-Methylenedioxyamphetamine hydrochloride, alpha-Methyl-3,4-methylenedioxyphenethylamine hydrochloride, Phenethylamine, alpha-methyl-3,4-methylenedioxy-, hydrochloride, 3,4-Methylenedioxy-alpha-methyl-beta-phenylethylamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, hydrochloride, (+/-)-alpha-Methyl-1,3-benzodioxole-5-ethanamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, hydrochloride (9CI), Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLAOKZDOZHZWBK-UHFFFAOYSA-N

• METHYLENEDIOXYMETHAMPHETAMINE HCL; N,A,-DIMETHYL-3,4-METHYLENEDIOXYPHENETHYLAMINE

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 92279-84-0
Synonyms: Ecstasy, Metabolites (street), MDMA hydrochloride, MDMA HCl, DL-MDMA hydrochloride, (+/-)-MDMA hydrochloride, M5029_FLUKA, M5029_SIGMA, M6403_SIGMA, DL-MDMA hydrochloride solution, MolPort-003-958-760, 42542-10-9 (Parent), CID71285, NSC168383, 3,4-Methylenedioxymethamphetamine hydrochloride, LS-34698, N-METHYL-3,4-METHYLENEDIOXYAMPHETAMINE, N-Methyl-3,4-methylenedioxyamphetamine Hydrochloride, (+/-)-3,4-Methylenedioxymethamphetamine hydrochloride, N,alpha-Dimethyl-1,3-benzodioxole-5-ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUWHVONVCYWRMZ-UHFFFAOYSA-N

• METHYLEPHEDRINE

IUPAC Name: 2-(dimethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 17605-71-9
Synonyms: Methylephedrine, Methylephedrin, N-Methylephedrine, Methylephedrin [German], (+)-N-Methylephedrine, 1-Phenyl-2-dimethylaminopropanol, (1R,2S)-(-)-N-Methylephedrine, (1S,2R)-(+)-N-Methylephedrine, CID4374, (1R,2R)-(-)-N-Methylpseudoephedrine, (1S,2S)-(+)-N-Methylpseudoephedrine, 2-(Dimethylamino)-1-phenyl-1-propanol, LS-42916, (1S,2S)-(+)-N-METHYL-psi-EPHEDRINE, BENZYL ALCOHOL, alpha-(1-(DIMETHYLAMINO)ETHYL)-, Benzyl alcohol, .alpha.-(1-(dimethylamino)ethyl)-, Benzenemethanol, .alpha.-[1-(dimethylamino)ethyl]-, [R-(R*,S*)]-, 42151-56-4, 51018-28-1

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMCGSUUBYTWNDP-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

• MethylMalonic Acid

IUPAC Name: 2-methylpropanedioic acid | CAS Registry Number: 516-05-2
Synonyms: Methylmalonic acid, Isosuccinic acid, methylmalonate, 2-Methylmalonic acid, Malonic acid, methyl-, Propanedioic acid, methyl-, methylpropanedioic acid, 2-Methylpropanedioic acid, 1,1-Ethanedicarboxylic acid, aryl(methyl)malonic acids, 2-Aryl-2-methylmalonate, METHYL MALONIC ACID, WLN: QV1VO1, 2-aryl-2-methylmalonic acid, M54058_ALDRICH, MLS001335865, MLS001335866, CHEBI:15849, CHEBI:30860, EINECS 208-219-5

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIYVHBGGAOATLY-UHFFFAOYSA-N

• Methylmercapto Propionaldehyde

IUPAC Name: 3-methylsulfanylpropanal | CAS Registry Number: 3268-49-3
Synonyms: Methional, Propanal, 3-(methylthio)-, 4-Thiapentanal, 3-methylthiopropanal, Methional (natural), 3-(METHYLTHIO)PROPANAL, 3-(Methylthio)propionaldehyde, 3-Methylthiopropional, 3-(Methylmercapto)propionaldehyde, Propionaldehyde, 3-(methylthio)-, 3-methylsulfanyl-propanal, beta-(Methylthio)propionaldehyde, 3-(Methylsulfanyl)propanal, C4H8OS, methylmercaptopropionaldehyde, 3-Methylmercaptopropyl aldehyde, 3-methylthio-propionaldehyde, FEMA No. 2747, Methylmercaptopropionic aldehyde, beta-(Methylmercapto)propionaldehyde

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLUWOWRTHNNBBU-UHFFFAOYSA-N

• Methylnaphthidate hydrochloride, threo, racemic

IUPAC Name: methyl (2R)-2-naphthalen-2-yl-2-[(2R)-piperidin-2-yl]acetate | CAS Registry Number: 231299-82-4
Synonyms: CHEMBL1183494, hdmp-28, Methylnaphthidate, DL-Threo-methylnaphthidate, BDBM50327107, ZINC29484313, Methyl 2-(naphthalen-2-yl)-2-(piperidin-2-yl)acetate, UNII-T52Y9T2U0W component DNRNSIJBSCBESJ-IAGOWNOFSA-N, 2-Piperidineacetic acid, alpha-2-naphthalenyl-, methyl ester, (2R,alphaR)-alpha-(2-Naphthyl)piperidine-2-acetic acid methyl ester, (R)-methyl 2-(naphthalen-2-yl)-2-((R)-piperidin-2-yl)acetate, 2-Piperidineacetic acid, alpha-2-naphthalenyl-, methyl ester, (alphaR,2R)-rel-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNRNSIJBSCBESJ-IAGOWNOFSA-N

• METHYLNONYLBENZENE (ISOMER MIXTURE)

IUPAC Name: 1-methyl-2-nonylbenzene | CAS Registry Number: 87630-23-7
Synonyms: Benzene, 1-methyl-2-nonyl, Benzene, methylnonyl-, METHYLNONYLBENZENE, 1-methyl-2-nonylbenzene, Benzene, 1-methyl-2-nonyl-, AC1L578K, CTK1I5310, 53657-85-5, 64391-48-6

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLJSRZIVUVDGLA-UHFFFAOYSA-N

• Methylone-d3 hydrochloride (N-methyl-d3)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(trideuteriomethylamino)propan-1-one;hydrochloride | CAS Registry Number: 1246820-21-2
Synonyms: Methylone-d3 Hydrochloride, Methylone-(N-methyl-D3) Hydrochloride, Methylenedioxymethcathinone-d3 Hydrochloride, Methylone-D3 Hydrochloride 0.1 mg/ml in Methanol (as free base), 1-(1,3-Benzodioxol-5-yl)-2-(methylamino-d3)-1-propanone Hydrochloride, 1-(1,3-benzodioxol-5-yl)-2-(trideuteriomethylamino)propan-1-one;hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	246.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GASYWEXOTOXXLK-MUTAZJQDSA-N

• METHYLP-NITROPHENYLACETATE

IUPAC Name: methyl 2-(4-nitrophenyl)acetate | CAS Registry Number: 2945-08-6
Synonyms: Methyl (4-nitrophenyl)acetate, MolPort-000-137-945, p-Nitrophenylacetic acid, methyl ester, CID270191, NSC112387, ZINC01703609, Benzeneacetic acid, 4-nitro-, methyl ester, ST5336374, Acetic acid, (p-nitrophenyl)-, methyl ester

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQRGTRBYCFLHKY-UHFFFAOYSA-N

• Methylphenidate-d9HCl (piperidine-d9) (mixture of stereoisomers)

IUPAC Name: methyl 2-(2,3,3,4,4,5,5,6,6-nonadeuteriopiperidin-2-yl)-2-phenylacetate;hydrochloride | CAS Registry Number: 1219804-02-0
Synonyms: methylphenidate-d9 hcl

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	278.824 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUMYIBMBTDDLNG-YURDIMOXSA-N

• Methylphthalate

IUPAC Name: 2-methoxycarbonylbenzoic acid | CAS Registry Number: 4376-18-5
Synonyms: Methyl phthalate, Methyl hydrogen phthalate, mono-Methyl phthalate, MONOMETHYL PHTHALATE, D 3 (ester), Methyl phthalate (VAN), Phthalic acid, monomethyl ester, o-(Methoxycarbonyl)benzoic acid, 2-(Methoxycarbonyl)benzoic acid, 2-methoxycarbonyl-benzoic acid, 317640_ALDRICH, 36926_RIEDEL, Monomethyl 1,2-benzenedicarboxylate, D 3 (VAN), NSC8281, NSC 8281, EINECS 224-476-6, SBB007828, 1,2-Benzenedicarboxylic acid, monomethyl ester, FR-0410

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNJSWIPFHMKRAT-UHFFFAOYSA-N

• Methylprednisolone Sodium-Succinate

IUPAC Name: sodium 4-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoate | CAS Registry Number: 2375-03-3
Synonyms: A-Methapred, Solu-Medrol, Asmacortone, Metypresol, Corticel, Emmetipi, Metypred, Prednilem, Firmacort Fiale, Nirypan solubile, Urbason solubile, Solu-Medrone, Sol Melcort, Lemod Solu, Metypred [inj.], Medrate [inj.], methylprednisolone, Prednol [inj.], Cryosolona [inj.], A-methapred (TN)

Molecular Formula:	C₂₆H₃₃NaO₈	Molecular Weight:	496.525190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FQISKWAFAHGMGT-SGJOWKDISA-M

• Methylsuccinic acid

IUPAC Name: 2-methylbutanedioic acid | CAS Registry Number: 498-21-5
Synonyms: Pyrotartaric acid, 2-Methylsuccinic acid, Succinic acid, methyl-, Butanedioic acid, methyl-, Methyl succinic acid, METHYLSUCCINIC ACID, 1,2-Propanedicarboxylic acid, CCRIS 6068, M81209_ALDRICH, NSC 5276, Succinic acid, methyl- (8CI), 65910_FLUKA, EINECS 207-857-1, NSC5276, STK301547, LS-1301, InChI=1/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9, 636-60-2, MEZ

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXUAQHNMJWJLTG-UHFFFAOYSA-N

• METHYLSULFAMIC ACID

IUPAC Name: methylsulfamic acid | CAS Registry Number: 4112-03-2
Synonyms: Methylsulfamic acid, 282391_ALDRICH, NSC54922, MolPort-002-498-117, CID244258, M1083

Molecular Formula:	CH₅NO₃S	Molecular Weight:	111.120300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYMDOKBFMTVEGE-UHFFFAOYSA-N

• Methyltestosterone

IUPAC Name: (8S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 1039-17-4
Synonyms: NSC3356, 9(11)-Dehydro-17-methyl-testosterone, Testosterone, 9(11)-dehydro-17-methyl-, C14684, U 5261, 17beta-Hydroxy-17-methylandrosta-4,9(11)-dien-3-one, 4,9(11)-Androstadien-17alpha-methyl-17beta-ol-3-one, Androsta-4,9(11)-dien-3-one, 17.beta.-hydroxy-17-methyl-, Androsta-4,9(11)-dien-3-one, 17-hydroxy-17-methyl-, (17.beta.)-

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFMZZSBHQOCQFQ-HTDHLNIYSA-N

• Methyltin Trichloride

IUPAC Name: trichloro(methyl)stannane | CAS Registry Number: 993-16-8
Synonyms: Methyltrichlorotin, Trichloromethyltin, Trichloromethylstannane, Methyltin trichloride, Methyltrichlorostannane, Stannane, trichloromethyl-, Monomethyltin trichloride, Stannane, methyltrichloro-, Tin, methyl-, trichloride, trichloro(methyl)stannane, CCRIS 6327, 288039_ALDRICH, EINECS 213-608-8, MolPort-003-929-262, CID101940, LS-2324, NCGC00164124-01

Molecular Formula:	CH₃Cl₃Sn	Molecular Weight:	240.103520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFRLQYJXUZRYDN-UHFFFAOYSA-K

• Methyltrans-4-aminoadamantane-1-carboxylatehydrochloride

IUPAC Name: methyl (3S)-4-aminoadamantane-1-carboxylate;hydrochloride | CAS Registry Number: 1003872-58-9
Synonyms: AKOS016003435, AK-56776, (1R,3S,4R)-Methyl 4-aminoadamantane-1-carboxylate hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.745700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MANHEPNXZVTZLG-DXFGONOJSA-N

• Methyltriphenylphosphonium Chloride

IUPAC Name: methyl(triphenyl)phosphanium;chloride | CAS Registry Number: 1031-15-8
Synonyms: Methyltriphenylphosphonium chloride, Methyl(triphenyl)phosphonium chloride, 468002_ALDRICH, CTK3J1534, MolPort-001-781-987, Methyl triphenyl phosphonium chloride, methyl(triphenyl)phosphanium chloride, ANW-14800, AKOS015914881, AG-D-13379, RL04161, SC10086, AK119551, KB-257940, TL8000085, FT-0633256, ST51055568, V1686, PHOSPHONIUM, METHYLTRIPHENYL-, CHLORIDE, A800679

Molecular Formula:	C₁₉H₁₈ClP	Molecular Weight:	312.772982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRPRIOOKPZSVFN-UHFFFAOYSA-M

• METHYLTRIPHENYLTIN

IUPAC Name: methyl(triphenyl)stannane | CAS Registry Number: 1089-59-4
Synonyms: Methyltriphenyltin, Methyltriphenylstananne, Methyltriphenylstannane, Tin, methyltriphenyl-, Stannane, methyltriphenyl-, NSC179744, CID136855

Molecular Formula:	C₁₉H₁₈Sn	Molecular Weight:	365.056220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMFXHBPQJQEFJF-UHFFFAOYSA-N

• METIRAM

IUPAC Name: zinc N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 9006-42-2
Synonyms: Clortocaffaro, Bombardier, Tritoftorol, Aaphytora, Aphytora, Blightox, Carbadine, Cynkotox, Deikusol, Ditiamina, Hexathane, Kupratsin, Perozine, Taloberg, Zebenide, Asporum, Bercema, Blizene, Crittox, Devizeb

Molecular Formula:	C₄H₆N₂S₄Zn	Molecular Weight:	275.772840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMHNZOICSMBGDH-UHFFFAOYSA-L

• Metizolam

IUPAC Name: 7-(2-chlorophenyl)-4-ethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene | CAS Registry Number: 40054-68-0
Synonyms: Desmethyletizolam, UNII-K1C6XI9LLX, K1C6XI9LLX, Metizolam [NFLIS-DRUG], Metizolam (Desmethyletizolam), SCHEMBL8928694, Q21098977, 4-(2-Chlorophenyl)-2-ethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 4-(2-Chlorophenyl)-2-ethyl-6H-thieno[3,2-f] [1,2,4]triazolo[4,3-a] [1,4]diazepine, 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 4-(2-chlorophenyl)-2-ethyl-

Molecular Formula:	C₁₆H₁₃ClN₄S	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQSSWDKQLVBUQN-UHFFFAOYSA-N

• Metobromuron

IUPAC Name: 3-(4-bromophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 3060-89-7
Synonyms: Metobromurone, Monobromuron, Metbromuron, Pattonex, Patoran, METOBROMURON, Caswell No. 579A, PS374_SUPELCO, CCRIS 6765, Metobromuron [ANSI:BSI:ISO], CIBA-3126, HSDB 1741, 36162_RIEDEL, 36162_FLUKA, EINECS 221-301-5, EPA Pesticide Chemical Code 035901, CID18290, BRN 2103964, Urea, 3-(p-bromophenyl)-1-methoxy-1-methyl-, N'-(4-Bromophenyl)-N-methoxy-N-methylurea

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.099840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLFDQEVORAMCIM-UHFFFAOYSA-N

• Metoclopramide

IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide | CAS Registry Number: 364-62-5
Synonyms: metoclopramide, Metochlopramide, Methochlopramide, Metaclopramide, Metaclopromide, Metoclol, Moriperan, Primperan, Reliveran, Plasil, Methoclopramide, Terperan, Cerucal, Elieten, Maxolon, Rimetin, Reglan, Terperan (TN), Elieten (TN), Plasil (pharmaceutical)

Molecular Formula:	C₁₄H₂₂ClN₃O₂	Molecular Weight:	299.796380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TTWJBBZEZQICBI-UHFFFAOYSA-N

• Metolachlor

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 51218-45-2
Synonyms: metolachlor, Metelilachlor, Yibingjiacaoan, Humextra, Pennant, Codal, Dual, Dual Magnum, Dual Triple, Ontrack 8E, Dual II, Metolachlor technical, Dual 8E, Caswell No. 188DD, Dual 720EC, Dual 960 EC, Spectrum_001833, SpecPlus_000434, Metolachlore [ISO-French], Spectrum2_001885

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVQBLGZPHOPPFO-UHFFFAOYSA-N

• METOLACHLOR ESA SODIUM SALT

IUPAC Name: sodium;2-[2-ethyl-N-(1-methoxypropan-2-yl)-6-methylanilino]-2-oxoethanesulfonate | CAS Registry Number: 947601-85-6
Synonyms: Metolachlor ESA sodium salt, 2-[(2-Ethyl-6-methylphenyl)(2-methoxy-1-methylethyl)-amino]2-oxo-ethanesulfonic acid sodium salt, 34149_RIEDEL, 34149_FLUKA, CTK8E9018

Molecular Formula:	C₁₅H₂₂NNaO₅S	Molecular Weight:	351.393649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVQVPBMXHBOZJW-UHFFFAOYSA-M

• METOLACHLOR OA

IUPAC Name: 2-[2-ethyl-N-(1-methoxypropan-2-yl)-6-methylanilino]-2-oxoacetic acid | CAS Registry Number: 152019-73-3
Synonyms: Metolachlor OA, N-(2-Ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)oxalamic acid, [(2-Ethyl-6-methylphenyl)(2-methoxy-1-methylethyl)amino]oxo-acetic acid, 34148_RIEDEL, 34148_FLUKA

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNOOSYCKMKZOJB-UHFFFAOYSA-N

• Metolachlor-d6(propyl-d6)

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1,1,1,2,3,3-hexadeuterio-3-methoxypropan-2-yl)acetamide | CAS Registry Number: 1219803-97-0
Synonyms: Metolachlor D6, Metolachlor-d6, Metetilachlor-d6, Jindual-d6, Metoken-d6, Pennant-d6, Yibingjiacaoan-d6, Dual Magnum-d6, Dual Triple-d6, Codal-d6, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1,1,1,2,3,3-hexadeuterio-3-methoxypropan-2-yl)acetamide, Dual-d6, Dual II-d6, Dual 720EC-d6, Dual 960 EC-d6, Metolachlor D6 (propyl D6), CGA 24705-d6, AKOS025311498, Metolachlor D6 100 microg/mL in Acetone, N-(1-Methyl-2-methoxyethyl-d6)-N-chloroacetyl-2-ethyl-6-methylaniline

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	289.833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVQBLGZPHOPPFO-XCPSXBTFSA-N

• Metoprolol Succinate (TEVA API)

IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 51384-51-1
Synonyms: metoprolol, Lopressor, Spesicor, Seloken, (RS)-Metoprolol, Beatrolol, Betaloc, Preblok, Presolol, TOPROL-XL, Lopresoretic, Lopresor, dl-Metoprolol, Meijoprolol, Metoprololum, Betalok, Metohexal, Seroken, Spesikor, Toprol

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUBSYMUCCVWXPE-UHFFFAOYSA-N

• Metoprolol Tartarate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 56392-17-7
Synonyms: Lopressor, Metoproferm, Metoprolin, Selectadril, Sigaprolol, Vasocardin, Arbralene, Azumetop, Cardoxone, Jeprolol, Kapodine, Lopresor, Metoberag, Metoberta, Metocard, Metomerck, Prolaken, Ritmolol, Selokeen, Selopral

Molecular Formula:	C₃₄H₅₆N₂O₁₂	Molecular Weight:	684.814640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: YGULWPYYGQCFMP-CEAXSRTFSA-N

• METOPROLOL TARTRATE (CAS: 392-17-7)

• Metoxuron

IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 19937-59-8
Synonyms: Dosanex, METOXURON, Dosagran, Dosaflo, Purivel, Sulerex, Deftor, Dosanex FL, Dosanex MG, Metoxuron solution, Herbicide 6602, Caswell No. 194B, Metoxuron [BSI:ISO], SAN 6915H, SAN 7102H, 36164_RIEDEL, 45884_RIEDEL, EINECS 243-433-2, EPA Pesticide Chemical Code 294600, BRN 2128284

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSRNRYQBBJQVCW-UHFFFAOYSA-N

• Metribuzin

IUPAC Name: 4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one | CAS Registry Number: 21087-64-9
Synonyms: Lexone, Sencor, Zenkor, METRIBUZIN, Metribuzine, Sencorex, Senkor, Lexone DF, Sencor DF, Lexone 4L, Sencor 4F, Sencorex L.F, Sencorex L.F., Caswell No. 033D, Bayer 6159H, Bayer 6443H, Metribuzin [BSI:ISO], Bayer 94337, Metribuzine [ISO-French], BAY dic 1468

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.287960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-N

• METRIBUZIN-DESAMINO-DIKETO

IUPAC Name: 6-tert-butyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 52236-30-3
Synonyms: Metribuzin DADK, CID40299, ZINC02005064, 1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-, 1,2,4-Triazine-2,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-, 6-(1,1-Dimethylethyl)-1,2,4-triazine-2,5(2H,4H)-dione

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZARIFGFXSIZTAK-UHFFFAOYSA-N

• Metronidazole

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• Mevinphos

IUPAC Name: methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 7786-34-7
Synonyms: mevinphos, Phosdrin, Meniphos, Phosfene, Fosdrin, Gesfid, Menite, cis-Phosdrin, Duraphos, alpha-Mevinphos, cis-Mevinphos, Fosdrine, Mevinfos, Gestid, Phosdrin,.beta., Mevinfos [Dutch], (E)-Mevinphos, CMDP, Compound 2046, Phosdrin, .alpha.

Molecular Formula:	C₇H₁₃O₆P	Molecular Weight:	224.148281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GEPDYQSQVLXLEU-AATRIKPKSA-N

• MEXACARBATE

IUPAC Name: [4-(dimethylamino)-3,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 315-18-4
Synonyms: Mexacarbate, Mexicarbate, Zectrane, Zactran, Zectane, Zextran, Mexacarbamate, Mexacarbole, ZECTRAN, Mexacarbate [ANSI], Caswell No. 579B, Dowco 139, CCRIS 411, OMS-47, HSDB 1042, OMS 639, NCI-C00544, EINECS 206-249-3, CID9414, CHEBI:583895

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNEVBPNZHBAYOA-UHFFFAOYSA-N

• mexedrone

IUPAC Name: 3-methoxy-2-(methylamino)-1-(4-methylphenyl)propan-1-one;hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZHKRQUFWDRDIU-UHFFFAOYSA-N

• Mexiletine Hydrochloride

IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride | CAS Registry Number: 5370-01-4
Synonyms: Mexitil, Mexiletine hydrochloride, Mexiletine HCL, Prestwick_666, Mexitil (TN), Mexiletene hydrochloride, Ko 1173 Cl, C11H17NO.HCl, MLS001056756, M2727_SIGMA, SPECTRUM1503929, MEXILITENE HYDROCHLORIDE, 462047_ALDRICH, EINECS 226-362-1, Mexiletine hydrochloride [USAN:JAN], DRG-0197, SBB003392, Mexiletine hydrochloride (JP15/USP), 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride, NCGC00094121-01

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFEIBWMZVIVJLQ-UHFFFAOYSA-N

• Mianserin

Synonyms: mianserin, Mianserine, Lerivon, Tolvon, Mianseryna [Polish], Mianserine [INN-French], Mianserinum [INN-Latin], Mianserina [INN-Spanish], Mianserin hydrochloride, Spectrum_001810, Mianserin [INN:BAN], Prestwick0_000099, Prestwick1_000099, Prestwick2_000099, Prestwick3_000099, Spectrum2_001203, Spectrum3_001836, Spectrum4_001260, Spectrum5_001772, Mianserin Monohydrochloride

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEQUQVLFIPOEMF-UHFFFAOYSA-N

• Mianserin-d3HCl (methyl-d3) (CAS: 1219804-97-3)

• Mianserine HCL

Synonyms: Mianserin hydrochloride, Bolvidon, Athymil, Lerivon, Norval, Tolvin, Tolvon, Tetramide, Mianserine hydrochloride, Tetramide (TN), Prestwick_514, (.+-.)-Athymil, (.+-.)-Norval, ORG GB 94, S100_SIGMA, C18H20N2.HCl, MLS000069681, MLS001148213, M2525_SIGMA, SPECTRUM2300292

Molecular Formula:	C₁₈H₂₁ClN₂	Molecular Weight:	300.825740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNPFMWCWRVTGKJ-UHFFFAOYSA-N