Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

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.

2751 to 2800 of 13587 Products/Chemicals (Click for related suppliers) Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 [56] 57 58 59 60

• Metacresol Purple

IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 2303-01-7
Synonyms: m-Cresol purple, Cresol purple, 3-Cresol purple, m-Cresolsulfonephthalein, NSC9607, AIDS030502, AIDS-030502, NSC 9607, EINECS 218-960-6, ZINC03861803, ST5307113, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, S,S-dioxide (9CI), 2877-89-6, 67763-22-8, 88492-48-2

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLQIKGSZDTXODA-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 97+%

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

• 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

• 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 Chlor

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

• 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-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

• Methoxyphenol

IUPAC Name: 3-ethoxyphenol | CAS Registry Number: 621-34-1
Synonyms: 3-Ethoxyphenol, m-Ethoxyphenol, Phenol, 3-ethoxy-, Phenol, m-ethoxy-, Resorcinol monoethyl ether, Phenol, m-ethoxy- (8CI), NSC4875, NSC 4875, EINECS 210-681-8, SBB005788, ZINC01680430, AI3-00795, TL8004044, InChI=1/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBIKLMJHBGFTPV-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 Undecenoate

IUPAC Name: methyl undec-10-enoate | CAS Registry Number: 111-81-9
Synonyms: Methyl undecenate, Methyl undecenoate, Methyl 10-undecenate, METHYL 10-UNDECENOATE, Methyl undec-10-enoate, 10-Undecenoic acid, methyl ester, Undecenoic acid, methyl ester, Undecylenic acid, methyl ester, Undecylenic acid methyl ester, U8502_SIGMA, W425301_ALDRICH, 115126_ALDRICH, 10-Undecenoic acid methyl ester, NSC1273, NSC 1273, EINECS 203-910-8, ZINC01591830, NCGC00166231-01, AI3-00647, ST5409672

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KISVAASFGZJBCY-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

• METHYL 10-TRANS-PENTADECENOATE

IUPAC Name: methyl pentadec-10-enoate | CAS Registry Number: 90176-51-5
Synonyms: Methyl Pentadec-10-enoate, AC1NBMLG, AGN-PC-00O605, methyl (Z)-pentadec-10-enoate, CTK3I3628, 10-Pentadecenoic acid, methyl ester, (E)-

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEDIPLFNJDRCFD-UHFFFAOYSA-N

• METHYL 11-CIS,14-CIS,17-CIS-EICOSATRIENOATE

IUPAC Name: methyl (11Z,14Z,17Z)-icosa-11,14,17-trienoate | CAS Registry Number: 62472-96-2
Synonyms: Methyl (11Z,14Z,17Z)-eicosatrienoate, SCHEMBL16002443, XQAVRBUXEPJVRC-YSTUJMKBSA-N, ZINC31983243, methyl (z,z,z)-11,14,17-icosatrienoate, Methyl 11-cis,14-cis,17-cis-eicosatrienoate, Methyl cis,cis,cis-eicosa-11,14,17-trienoate, (11Z,14Z,17Z)-Methyl icosa-11,14,17-trienoate, 11(Z),14(Z),17(Z)-Eicosatrienoic Acid methyl ester, 11,14,17-Eicosatrienoic acid, methyl ester, (Z,Z,Z)-, (11Z,14Z,17Z)-11,14,17-Icosatrienoic acid methyl ester, 11,14,17-Eicosatrienoic acid, methyl ester, (11Z,14Z,17Z)-

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQAVRBUXEPJVRC-YSTUJMKBSA-N