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• 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

• Metalaxyl

IUPAC Name: methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 57837-19-1
Synonyms: Ridomil, Jiashuangling, Allegiance, Metalaxil, Metanaxin, Metaxanin, Metasyl, Subdue, Apron, METALAXYL, Ridomil Vino, Mefenoxam, Apron FL, Ridomil 2E, Subdue 2E, Subdue 5SP, Apron 2E, Ridomil 72WP, (+-)-Metalaxyl, (R)-Metalaxyl

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQEIXNIJLIKNTD-UHFFFAOYSA-N

• Metalaxyl-M

IUPAC Name: methyl (2R)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 70630-17-0
Synonyms: Methenoxam, Mefenoxam, Ridomil Gold, Subdue Maxx, Ridomil, (-)-Metalaxyl, Metalaxyl-M [ISO:BSI], ZINC01532071, CID11150163, NCGC00163907-01, LS-16081, Methyl N-(methoxyacetyl)-N-(2,6-xylyl)-D-alaninate, methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-D-alaninate, D-Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQEIXNIJLIKNTD-GFCCVEGCSA-N

• Metaldehyde

IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane | CAS Registry Number: 9002-91-9
Synonyms: Metacetaldehyde, Cekumeta, Ariotox, Halizan, Metason, Suprasnail, Agrimort, Helarion, METALDEHYDE, Puzomor, Slug-Tox, Acetaldehyde, tetramer, Lumacrusk5, Snail-Kil, Corry's Slug Death, Metaldehyd [German], Metaldeide [Italian], Caswell No. 548, Metaldehyde [BSI:ISO], METALDEHYDE (TETRAMER)

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKKDCARASOJPNG-UHFFFAOYSA-N

• Metaldehyde

IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane | CAS Registry Number: 108-62-3
Synonyms: METALDEHYDE, Metacetaldehyde, Acetaldehyde, tetramer, Ariotox, Cekumeta, Halizan, Metason, Slug-Tox, Corry's Slug Death, Metaldehyd [German], Metaldeide [Italian], Caswell No. 548, Metaldehyde [BSI:ISO], 1,3,5,7-Tetroxocane, 2,4,6,8-tetramethyl-, EINECS 203-600-2, UN1332, EPA Pesticide Chemical Code 053001, AI3-15376, 2,4,6,8-Tetramethyl-1,3,5,7-tetroxocane, 2,4,6,8-Tetramethyl-1,3,5,7-tetraoxocane

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKKDCARASOJPNG-UHFFFAOYSA-N

• Metaldehyde-d16 (CAS: 1219805-73-8)

• Metamitron

IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one | CAS Registry Number: 41394-05-2
Synonyms: Goltix, METAMITRON, Metamiton, Herbrak, Metamitron [German], Methiamitron [French], Methiamitron [Belgium], Metamitron [BSI:ISO], Metamitrone [ISO-French], BAY-DRW 1139, DRW 1139, 36154_RIEDEL, 559806_ALDRICH, EINECS 255-349-3, CID38854, BRN 0613129, c1296, ZINC00404228, 4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5-one, as-Triazin-5(4H)-one, 4-amino-3-methyl-6-phenyl-

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.212600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHCNQEUWZYOAEV-UHFFFAOYSA-N

• Metazachlor

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 67129-08-2
Synonyms: Metazachlore, METAZACHLOR, Butisan S, Metazachlor [BSI:ISO], BAS 479H, Metazachlore [ISO-French], EINECS 266-583-0, BRN 0621550, LS-8511, TL8004736, C10948, 2-Chloro-N-(pyrazol-1-ylmethyl)acet-2',6'-xylidide, 5-23-04-00126 (Beilstein Handbook Reference), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-, C521990, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STEPQTYSZVCJPV-UHFFFAOYSA-N

• Metazachlor methylsulfoxide

IUPAC Name: N-(2,6-dimethylphenyl)-2-methylsulfinyl-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 1242182-77-9
Synonyms: Metazachlor metabolite M11, HS-0077, KS-00002WUG, MolPort-009-194-171, AKOS005766012

Molecular Formula:	C₁₅H₁₉N₃O₂S	Molecular Weight:	305.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFGYMDAFJMPNCC-UHFFFAOYSA-N

• Metformin

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine | CAS Registry Number: 657-24-9
Synonyms: metformin, Diabetosan, Haurymelin, Metiguanide, Fluamine, Flumamine, Gliguanid, Glumetza, Glifage, Islotin, Diabex, Melbin, Siofor, Dimethylbiguanide, Dimethyldiguanide, Glucophage, Metformin HCL, Dimethylbiguanidine, 1,1-Dimethylbiguanide, Metformina [DCIT]

Molecular Formula:	C₄H₁₁N₅	Molecular Weight:	129.163640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XZWYZXLIPXDOLR-UHFFFAOYSA-N

• Metformin hydrochloride

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Methabenzthiazuron

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 18691-97-9
Synonyms: Metabenzthiazuron, Methbenzthiazuron, TRIBUNIL, Preparation 5633, Caswell No. 081B, Bayer 5633, Methabenzthiazuron [BSI:ISO], CCRIS 6766, EINECS 242-505-0, BAY 74283, N-2-Benzothiazolyl-N,N'-dimethylurea, EPA Pesticide Chemical Code 281300, CID29216, BRN 0196633, 1,3-Dimethyl-3-(2-benzothiazolyl)urea, 1-Benzothiazol-2-yl-1,1'-dimethylurea, Urea, N-2-benzothiazolyl-N,N'-dimethyl-, 1-(2-Benzothiazolyl)-1,3-dimethylurea, N-(2-Benzothiazolyl)-N,N'-Dimethylurea, NCGC00163728-01

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRVIAQKBTUQODI-UHFFFAOYSA-N

• METHACRIFOS

IUPAC Name: methyl 3-dimethoxyphosphinothioyloxy-2-methylprop-2-enoate | CAS Registry Number: 30864-28-9
Synonyms: Metacriphos, Methacrifos, Methakrifos, Damphine, Damfine, Damfin, Methacrifos [BSI:ISO], EINECS 250-366-2, CID91598, BRN 1960498, LS-14716, Methyl 3-((dimethoxyphosphinothioyl)oxy)methacrylate, O-2-Methoxycarbonylprop-1-enyl-O,O-dimethylthiophosphate, Acrylic acid, 3-hydroxy-2-methyl-, methyl ester, ester with dimethyl phosphorothioate, 2-Propenoic acid, 3-((dimethoxyphosphinothioyl)oxy)-2-methyl-, methyl ester, 2-Propenoic acid, 3-((dimethoxyphosphinothioyl)oxy)-2-methyl-, methyl ester (9CI), 2-Propenoic acid, polymer with diethenylbenzene, ethenylbenzene andethenylethylbenzene

Molecular Formula:	C₇H₁₃O₅PS	Molecular Weight:	240.213881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTAHCMPOMKHKEU-UHFFFAOYSA-N

• Methadone HCl

IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-one hydrochloride | CAS Registry Number: 1095-90-5
Synonyms: Algolysin, Physeptone, Polamidon, Butalgin, Depridol, Fenadone, Moheptan, Algidon, Fenadon, Mecodin, Miadone, Methadone hydrochloride, Dolohepton, Dolophine, Methadose, Dolophin, Mephenon, Adolan, Heptadon, Ketalgin

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJQXCDYVZAHXNS-UHFFFAOYSA-N

• METHAM DIHYDRATE

IUPAC Name: sodium N-methylcarbamodithioate | CAS Registry Number: 6734-80-1
Synonyms: Carbathion, Carbathione, Carbothion, Metamsodium, Vaporooter, Carbation, Karbation, Masposol, Trimaton, Mapasol, Nematin, Sepivam, Solasan, Sometam, Carbam, Sistan, Trapex, Geort, Monam, Vapam

Molecular Formula:	C₂H₄NNaS₂	Molecular Weight:	129.179630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFCCDDWKHLHPDF-UHFFFAOYSA-M

• Methamidophos

IUPAC Name: [amino(methylsulfanyl)phosphoryl]oxymethane | CAS Registry Number: 10265-92-6
Synonyms: methamidophos, Metamidophos, Pillaron, Tahmabon, Filitox, Hamidop, Patrole, Tamanox, Tamaron, Amidor, Sniper, Acephate-met, Ortho Monitor, Metamidofos estrella, Bayer 5546, MONITOR, Monitor (insecticide), Chevron 9006, Chevron ortho 9006, Caswell No. 378A

Molecular Formula:	C₂H₈NO₂PS	Molecular Weight:	141.129181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNKVPIKMPCQWCG-UHFFFAOYSA-N

• Methamidophos-d6(dimethyl-d6)

IUPAC Name: [amino(trideuteriomethylsulfanyl)phosphoryl]oxy-trideuteriomethane | CAS Registry Number: 1219799-41-3
Synonyms: Methamidophos (dimethyl D6), Methamidophos D6 (dimethyl D6), [amino(trideuteriomethylsulfanyl)phosphoryl]oxy-trideuteriomethane

Molecular Formula:	C₂H₈NO₂PS	Molecular Weight:	147.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNKVPIKMPCQWCG-WFGJKAKNSA-N

• Methanol (CAS: 67-65-1)

• METHANONE,(4-CHLOROPHENYL)(1-FLUOROCYCLOPROPYL)-

IUPAC Name: (4-chlorophenyl)-(1-fluorocyclopropyl)methanone | CAS Registry Number: 103543-60-8
Synonyms: Methanone, (4-chlorophenyl)(1-fluorocyclopropyl)- (9CI), (4-CHLOROPHENYL)(1-FLUOROCYCLOPROPYL)-METHANONE, AGN-PC-00H1DX, SureCN9064764, ACMC-1C4G4, CTK0H2487, AG-K-99484, QC-9310, (4-chlorophenyl)(1-fluorocyclopropyl)methanone, Methanone, (4-chlorophenyl)(1-fluorocyclopropyl)-

Molecular Formula:	C₁₀H₈ClFO	Molecular Weight:	198.621323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNAIPRZVBAOLMT-UHFFFAOYSA-N

• METHEDRONE HYDROCHLORIDE

IUPAC Name: 1-(4-methoxyphenyl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 879665-92-6
Synonyms: Methedrone Hydrochloride, Methophedrinum Hydrochloride, Methoxyphedrine Hydrochloride, 4-Methoxymethcathinone hydrochloride, AKOS015947928, FT-0671131, 4'-Methoxy-2-(methylamino)propiophenone Hydrochloride, 1-p-Methoxyphenyl-2-methylaminopropan-1-one Hydrochloride, 1-(4-Methoxyphenyl)-2-(methylamino)-1-propanone Hydrochloride, 1-(4-Methoxyphenyl)-2-methylamino-1-propanone hydrochloride, 4 inverted exclamation marka-Methoxy-2-methylaminopropiophenone hydrochloride

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

InChIKey: QIJFAKGYWIXUDG-UHFFFAOYSA-N

• Methidathion

IUPAC Name: 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one | CAS Registry Number: 950-37-8
Synonyms: Suprathion, Supracid, Ultracid, Ultracide, Somonil, Supracide Ulvair, Methidathion 50S, SUPRACIDE, Ultracid 40, Ultracid EC 40, DMTP (insecticide), Metidation [Polish], Caswell No. 378B, Ultracide Ulvair 250, Fisons NC 2964, Geigy 13005, Geigy GS-13005, Ciba-Geigy GS 13005, CCRIS 7085, Methidathion [ANSI:BSI:ISO]

Molecular Formula:	C₆H₁₁N₂O₄PS₃	Molecular Weight:	302.331301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEBQXILRKZHVCX-UHFFFAOYSA-N

• Methiocarb

IUPAC Name: (3,5-dimethyl-4-methylsulfanylphenyl) N-methylcarbamate | CAS Registry Number: 2032-65-7
Synonyms: Metmercapturon, Methiocarbe, Grandslam, Lizetan, Mesurol, Certan, Draza, Mercaptodimethur, METHIOCARB, Mesurol Phenol, Caswell No. 578B, Mercaptodimethur [ISO], Methiocarb [BSI:ISO], Bayer 37344, Methiocarbe [ISO-French], HSDB 782, OMS-93, DCR 736, BAY 5024, BAY 9026

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFBPRJGDJKVWAH-UHFFFAOYSA-N

• Methionol

IUPAC Name: 3-methylsulfanylpropan-1-ol | CAS Registry Number: 505-10-2
Synonyms: 3-methylthiopropanol, 3-Methylmercapto-1-propanol, 3-Hydroxypropyl methyl sulfide, 3-(Methylthio)-1-propanol, 1-Propanol, 3-(methylthio)-, 3-(Methylthio)propyl alcohol, gamma-Methylmercaptopropyl alcohol, 3-methylsulfanyl-1-propanol, Methyl 3-hydroxypropylsulfide, 3-methylsulfanyl-propan-1-ol, .gamma.-Methylmercaptopropyl alcohol, W341509_ALDRICH, 3-(METHYLTHIO)PROPANOL, FEMA No. 3415, 3-(methylsulfanyl)propan-1-ol, 318396_ALDRICH, CID10448, CHEBI:49019, NSC2859, gamma-Hydroxypropyl methyl sulfide

Molecular Formula:	C₄H₁₀OS	Molecular Weight:	106.186600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZUGFKJYCPYHHV-UHFFFAOYSA-N

• Methocarbamol

IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate | CAS Registry Number: 532-03-6
Synonyms: methocarbamol, Delaxin, Robaxin, Metocarbamolo, Metocarbamol, Romethocarb, Lumirelax, Metofenia, Miolaxene, Myolaxene, Parabaxin, Relestrid, Surquetil, Tresortil, Etroflex, Methocal, Miorilas, Neuraxin, Reflexyn, Perilax

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNXFOGHNGIVQEH-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

• Methoprene

IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 40596-69-8
Synonyms: Juvemon, Pharoid, Yuvemon, Diacon, Dianex, Precor, Kabat, Manta, Minex, Apex, d-Methoprene, Methoprene S, S-Methoprene, Methoprenum, Metopreno, Starbar Inhibitor, Manta (hormone), Altosid IGR, Flea Killer Plus, Apex (pesticide)

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFGXHKASABOEEW-LDRANXPESA-N

• Methoxphenidine

IUPAC Name: 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine;hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.884 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSUXMHDPBDXFLE-UHFFFAOYSA-N

• Methoxy Propyl Acetate

IUPAC Name: 1-methoxypropan-2-yl acetate | CAS Registry Number: 108-65-6
Synonyms: 1-Methoxy-2-propyl acetate, Dowanol PMA, PGMEA, Methoxypropyl acetate, 2-Acetoxy-1-methoxypropane, 2-Propanol, 1-methoxy-, acetate, 1-Methoxy-2-acetoxypropane, 2-Methoxy-1-methylethyl acetate, 484431_ALDRICH, 537543_ALDRICH, NSC 2207, 82300_FLUKA, EINECS 203-603-9, NSC2207, Propylene glycol methyl ether acetate, 1-METHOXY-2-PROPANOL ACETATE, Propylene glycol monomethyl ether acetate, Dowanol (R) PMA glycol ether acetate, Propyleneglycol monomethyl ether acetate, BRN 1751656

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLHKCFNBLRBOGN-UHFFFAOYSA-N

• Methoxychlor

IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 72-43-5
Synonyms: methoxychlor, p,p'-Methoxychlor, Metox, Methoxcide, Maralate, Marlate, Dimethoxy-DDT, Moxie, Methoxy-DDT, Higalmetox, Chemform, Methoxo, DMDT, Dimethoxy-DT, Metoksychlor, Maxie, Mezox K, Methoxychlor 2 ec, MeOCl, Methoxy DDT

Molecular Formula:	C₁₆H₁₅Cl₃O₂	Molecular Weight:	345.648100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAKOZHOLGAGEJT-UHFFFAOYSA-N

• METHOXYCHLOR-D6 (DIMETHOXY-D6)

IUPAC Name: 2,3-dideuterio-1-[2,2,2-trichloro-1-deuterio-1-(4-methoxyphenyl)ethyl]-4-(trideuteriomethoxy)benzene | CAS Registry Number: 106031-79-2
Synonyms: Methoxychlor-d6 (dimethoxy-d6), IAKOZHOLGAGEJT-HZKREGIUSA-N

Molecular Formula:	C₁₆H₁₅Cl₃O₂	Molecular Weight:	351.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAKOZHOLGAGEJT-HZKREGIUSA-N

• METHOXYCHLOR-O,P

IUPAC Name: 1-methoxy-2-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 30667-99-3
Synonyms: o,p-Methoxychlor, Propyl decanoate, O,P'-METHOXYCHLOR, CID35405, NSC123014, NSC 123014, AI3-16095, Benzene, 1-methoxy-2-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, Benzene, 1-methoxy-2-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-, Ethane, 1,1,1-trichloro-2-(o-methoxyphenyl)-2-(p-methoxyphenyl)-, Benzene, 1-methoxy-2-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)- (9CI), Ethane, 1,1,1-trichloro-2-(o-methoxyphenyl)-2-(p-methoxyphenyl)- (8CI)

Molecular Formula:	C₁₆H₁₅Cl₃O₂	Molecular Weight:	345.648100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNLLPAOBVIKLDE-UHFFFAOYSA-N

• Methoxyphenamine Hcl

IUPAC Name: 1-(2-methoxyphenyl)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 5588-10-3
Synonyms: Orthoxicol, Phenamine, Mixture Name, Proasma hydrochloride, Phenamine (TN), Orthoxine hydrochloride, Ortodrinex hydrochloride, Methoxyphenaminium chloride, methoxyphenamine hydrochloride, Methoxiphenadrin hydrochloride, C11H17NO, EINECS 226-993-2, Methoxyphenamine hydrochloride [JAN], NSC 65644, o-Methoxymethamphetamine hydrochloride, Methoxyphenamine hydrochloride (JAN), LS-103566, D01635, N,alpha-Dimethyl-o-methoxy-phenethylamine hydrochloride, o-Methoxy-N, alpha-dimethylphenethylamine hydrochloride

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

InChIKey: WJVCROKJTIUCAZ-UHFFFAOYSA-N

• Methoxypiperamide hydrochloride

IUPAC Name: (4-methoxyphenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1030288-85-7
Synonyms: 1-(4-methoxybenzoyl)piperazine hydrochloride, AC1Q3C2I, MolPort-005-311-641, AKOS026850249, MCULE-6387839387, NE22137, EN300-30517, A845068, (4-methoxyphenyl)-(1-piperazinyl)methanone hydrochloride, (4-methoxyphenyl)-piperazin-1-yl-methanone hydrochloride, Z316170436

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBCPMVLCIHMBBD-UHFFFAOYSA-N

• Methyl (2z)-2-hydroxyiminohexanoate

IUPAC Name: methyl (2E)-2-hydroxyiminohexanoate | CAS Registry Number: 10409-25-3
Synonyms: Methyl 2-(hydroxyimino)hexanoate, AJ-132288, KB-255204

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTNYXUPEOVHKFY-SOFGYWHQSA-N

• Methyl (E)-P-Methoxycinnamate

IUPAC Name: methyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 3901-07-3
Synonyms: Methyl p-methoxycinnamate, Methyl 4-methoxycinnamate, Cinnamate, methyl p-methoxy-, Methyl (E)-p-methoxycinnamate, 4-Methoxycinnamate methyl ester, trans(E)-p-Methoxymethylcinnamate, Cinnamic acid, p-methoxy-, methyl ester, methyl 3-(4-methoxyphenyl)acrylate, NSC26461, EINECS 223-455-9, CID641297, ZINC01633880, MS-3707, methyl (2E)-3-(4-methoxyphenyl)acrylate, AI3-36063, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, Methyl (2E)-3-(4-methoxyphenyl)-2-propenoate, AE-641/05563005, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-, 2-propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (2E)-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEZIKIAGFYZTCI-VMPITWQZSA-N

• Methyl (R)-pyrrolidine-3-acetate HCl

IUPAC Name: methyl 2-[(3R)-pyrrolidin-3-yl]acetate;hydrochloride | CAS Registry Number: 1024038-31-0
Synonyms: SureCN1966822, ACT05369, METHYL (R)-PYRROLIDINE-3-ACETATE HCL, Methyl (R)-pyrrolidin-3-yl-acetate HCl/(R)-methyl 2-(pyrrolidin-3-yl)acetate hydrochloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDVXNHFLFAPGGA-FYZOBXCZSA-N

• Methyl (S)-(-)-N-Z-Aziridine-2-Carboxylate

IUPAC Name: 1-O-benzyl 2-O-methyl aziridine-1,2-dicarboxylate | CAS Registry Number: 104597-98-0
Synonyms: 1-benzyl 2-methyl aziridine-1,2-dicarboxylate, AG-D-17008, 170701-87-8, 1,2-Aziridinedicarboxylicacid, 2-methyl 1-(phenylmethyl) ester, (2S)-, Methyl (S)-(-)-N-Z-aziridine-2-carboxylate, ACMC-20abw1, AGN-PC-00CPXS, 1-Benzyl 2-methyl (S)-(-)-1,2-aziridinedicarboxylate, 1,2-aziridinedicarboxylic acid, 2-methyl 1-(phenylmethyl) ester, AC1N68C4, CTK4A3154, MolPort-000-000-830, ANW-66335, AKOS016004773, AK-60529, KB-47488, A801009, 1-O-benzyl 2-O-methyl aziridine-1,2-dicarboxylate, O2-methyl O1-(phenylmethyl) aziridine-1,2-dicarboxylate, Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTZJUBQWCWZING-UHFFFAOYSA-N

• Methyl (S)-pyrrolidin-3-yl-acetate HCl

IUPAC Name: methyl 2-[(3S)-pyrrolidin-3-yl]acetate;hydrochloride | CAS Registry Number: 1024038-33-2
Synonyms: METHYL (S)-PYRROLIDIN-3-YL-ACETATE HCL, SureCN1970167, ACT05418

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDVXNHFLFAPGGA-RGMNGODLSA-N

• Methyl 1-(1-benzyl-4-piperidinyl)-5-oxo-3-pyrrolidinecarboxylate

IUPAC Name: methyl 1-(1-benzylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxylate

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQCDWKWEVDUUHN-UHFFFAOYSA-N

• Methyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylate

IUPAC Name: methyl 1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylate | CAS Registry Number: 1001414-50-1
Synonyms: AGN-PC-0CVWDB, SureCN13306800, CTK8C3142, ANW-69728, AKOS016001586, AK101006, KB-254747, methyl 1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylate

Molecular Formula:	C₁₄H₁₁F₂NO₃	Molecular Weight:	279.238846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPTBRNBQIFSESB-UHFFFAOYSA-N

• Methyl 1-(Trifluoromethyl)Isoquinoline-3-Carboxylate

IUPAC Name: methyl 1-(trifluoromethyl)isoquinoline-3-carboxylate | CAS Registry Number: 1006707-71-6
Synonyms: methyl 1-(trifluoromethyl)isoquinoline-3-carboxylate, CTK3J9168, ANW-54329, AKOS015999852, AG-L-19442, AK-51116, KB-254789, AM20050604

Molecular Formula:	C₁₂H₈F₃NO₂	Molecular Weight:	255.192630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHIPSOPUEONRQQ-UHFFFAOYSA-N

• Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 3939-01-3
Synonyms: 227005_ALDRICH, EINECS 223-522-2, CID107479, ST5319785, TL8001005, 1-Benzyl-3-methoxycarbonyl-4-piperidone HCl, 1-Benzyl-3-carbomethoxy-4-piperidone hydrochloride, Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRADBAOVPACOQQ-UHFFFAOYSA-N

• Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride

IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRADBAOVPACOQQ-UHFFFAOYSA-N

• METHYL 1-METHYL-1H-INDAZOLE-4-CARBOXYLATE (CAS: 107142-84-7)

• Methyl 1-methyl-6-nitroindazole-3-carboxylate

IUPAC Name: methyl 1-methyl-6-nitroindazole-3-carboxylate | CAS Registry Number: 1058740-88-7
Synonyms: METHYL 1-METHYL-6-NITRO-1H-INDAZOLE-3-CARBOXYLATE, AGN-PC-0CUUW8, SCHEMBL2848565, MolPort-035-684-346, ZGTKFHNSAMTKIO-UHFFFAOYSA-N, AKOS022186991, PB27279, AK146756, AJ-133689, methyl 1-methyl-6-nitroindazole-3-carboxylate, Q-2612, methyl 1-methyl -6-nitro-1h-indazole-3-carboxylate

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGTKFHNSAMTKIO-UHFFFAOYSA-N

• METHYL 10-CIS,13-CIS-NONADECADIENOATE

IUPAC Name: methyl (10Z,13Z)-nonadeca-10,13-dienoate | CAS Registry Number: 29204-30-6
Synonyms: UNII-0M4DA0W20B, 0M4DA0W20B, ZINC71404814, ACM29204306, Methyl 10,13-nonadecadienoate, (10Z,13Z)-, 10,13-Nonadecadienoic acid, methyl ester, (10Z,13Z)-, DELTA 10 CIS-13 NONADECADIENOIC ACID METHYL ESTER

Molecular Formula:	C₂₀H₃₆O₂	Molecular Weight:	308.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONAXJAJXYOYNTA-NQLNTKRDSA-N

• METHYL 10-TRANS-HEPTADECENOATE

IUPAC Name: methyl (E)-heptadec-10-enoate | CAS Registry Number: 369657-02-3
Synonyms: AC1O05O8, SCHEMBL7928790, methyl (E)-heptadec-10-enoate, JNSUZRHLHDQGPN-CMDGGOBGSA-N, 10-Heptadecenoic acid, methyl ester, DELTA10TRANSHEPTADECENOICACIDMETHYLESTER

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNSUZRHLHDQGPN-CMDGGOBGSA-N

• METHYL 10-TRANS-NONADECENOATE

IUPAC Name: methyl (E)-nonadec-10-enoate | CAS Registry Number: 84675-68-3
Synonyms: 10-Nonadecenoic acid, methyl ester, AC1NSJO6, methyl (E)-nonadec-10-enoate, SCHEMBL3785381, 10-nonadecenoic acid methyl ester, HHJGGWUNSRWUFJ-ZHACJKMWSA-N, Methyl (10E)-10-nonadecenoate #, AKOS015910430, ZINC100168601, DELTA 10 TRANS NONADECENOIC ACID METHYL ESTER, I14-40442, 56599-83-8

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHJGGWUNSRWUFJ-ZHACJKMWSA-N