Zouping Mingyuan Imp Exp Trade Co Ltd.

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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

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• Dimethylol Dimethyl Hydantoin

IUPAC Name: 1,3-bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 6440-58-0
Synonyms: Glydant, Dmdmh, DMDM Hydantoin, Dantoin-DMDMH, Glycoserve-DMDMH, Dantoin dmdmh 55, Dmdmh 55, Caswell No. 273AB, Dimethylol-5,5-dimethylhydantoin, EINECS 229-222-8, 1,3-Dimethylol-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 115501, BRN 0882348, 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin, LS-76005, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, 1,3-DIMETHYLOL-5,5-DIMETHYL-HYDANTOIN, 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSDISUOETYTPRL-UHFFFAOYSA-N

• Dimethyltrimethylene Glycol

IUPAC Name: 2,2-dimethylpropane-1,3-diol | CAS Registry Number: 126-30-7
Synonyms: Dimethylolpropane, Neopentanediol, Neopentyl glycol, Neol, Neopentylene glycol, Neopentylglycol, Hydroxypivalyl alcohol, NPG Glycol, Dimethyltrimethylene glycol, 1,3-Propanediol, 2,2-dimethyl-, 2,2-Dimethyl-1,3 propanediol, 2,2-Dimethylpropane-1,3-diol, CCRIS 3273, 2,2-Dimethyltrimethylene glycol, CBDivE_004836, 2,2-DIMETHYL-1,3-PROPANEDIOL, 538256_ALDRICH, 2,3-Dimethyl-1,3-propanediol, 41510_FLUKA, EINECS 204-781-0

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLCVBVWXLSEKPL-UHFFFAOYSA-N

• Diniconazole

IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-24-3
Synonyms: Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Sumi-8, Diniconazole [ISO], Nb 2, Sumi 8-12.5WP, XE-779 L, XE 779, S-3308L, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10, (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

• Dinitolmide

IUPAC Name: 2-methyl-3,5-dinitrobenzamide | CAS Registry Number: 148-01-6
Synonyms: dinitolmide, Coccidot, Zoamix, Coccidine A, Dinitrotoluamide, Zoalene [ANSI], Caswell No. 932, Methyldinitrobenzamide, 3,5-Dinitro-o-toluamide, Spectrum_001272, Dinitolmidum [INN-Latin], Dinitolmida [INN-Spanish], Dinitolmide [BAN:INN], Dinitolmide [INN:BAN], Spectrum2_000677, Spectrum3_001545, Spectrum4_000732, Spectrum5_001231, o-Toluamide, 3,5-dinitro-, 2-Methyl-3,5-dinitrobenzamide

Molecular Formula:	C₈H₇N₃O₅	Molecular Weight:	225.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEFNOZRLAWVAQF-UHFFFAOYSA-N

• Dinitroso Pentamethylene Tetramine

IUPAC Name: 3,7-dinitroso-1,3,5,7-tetrazabicyclo[3.3.1]nonane | CAS Registry Number: 101-25-7
Synonyms: Dipentax, Micropor, Dnpmt, Opex, Mikrofor N, Porophor B, Vulcacel BN, Unicel-ND, Unicel NDX, Porofor DNO/F, Porofor chkhc-18, Aceto DNPT 100, Vulcacel B-40, DNMPT, DNPT, Khempor N 90, Celmike A, Aceto DNPT 40, Aceto DNPT 80, Unicel ND

Molecular Formula:	C₅H₁₀N₆O₂	Molecular Weight:	186.171900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MWRWFPQBGSZWNV-UHFFFAOYSA-N

• DIOCTADECYLAMINE

IUPAC Name: N-octadecyloctadecan-1-amine | CAS Registry Number: 112-99-2
Synonyms: Dioctadecylamine, Distearylamine, DODA, 42358_ALDRICH, 1-Octadecanamine, N-octadecyl-, Jsp001018, 42358_FLUKA, MolPort-002-041-875, CID66989, EINECS 204-020-2, I14-6848

Molecular Formula:	C₃₆H₇₅N	Molecular Weight:	521.987400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKUFIYBZNQSHQS-UHFFFAOYSA-N

• Dioctyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctyl)azanium chloride | CAS Registry Number: 5538-94-3
Synonyms: Querton 28CL, Dodigen 2617, Caswell No. 392H, Dimethyldioctylammonium chloride, Dioctyldimethylammonium chloride, Dioctyl dimethyl ammonium chloride, HOE-S 2617, EINECS 226-901-0, EPA Pesticide Chemical Code 069166, RC 5626, Ammonium, dimethyldioctyl-, chloride, LS-97840, N,N-Dimethyl-N-octyl-1-octanaminium chloride, Ammonium, dimethyldioctyl-, chloride (8CI), 1-Octanaminium, N,N-dimethyl-N-octyl-, chloride

Molecular Formula:	C₁₈H₄₀ClN	Molecular Weight:	305.969900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FARBQUXLIQOIDY-UHFFFAOYSA-M

• Diphenamid

IUPAC Name: N,N-dimethyl-2,2-diphenylacetamide | CAS Registry Number: 957-51-7
Synonyms: Fenam, Difenamide, Diherbid, Trefmid, Rideon, Dimid, Dymid, Enide, Zarur, Diphenamide, Difenamid, DIPHENAMID, Difenamid [Czech], Enide 50W, Enide 50, Caswell No. 395, Dif 4, Difenamide [ISO-French], Lilly 34,314, N,N-Dimethyldiphenylacetamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAHFOPIILNICLA-UHFFFAOYSA-N

• Diphenyl Disulfide

IUPAC Name: phenyldisulfanylbenzene | CAS Registry Number: 882-33-7
Synonyms: Phenyl disulfide, Disulfide, diphenyl, Biphenyl disulfide, Diphenyl disulphide, DIPHENYL DISULFIDE, Disulfide diphenyl, Phenyldithiobenzene, diphenyldisulfide, 1,1'-dithiodibenzene, USAF E-1, phenyldisulfanyl-benzene, WLN: RSSR, FEMA No. 3225, MLS000069663, W322504_ALDRICH, NSC2689, 169021_ALDRICH, NSC 2689, EINECS 212-926-4, AIDS050143

Molecular Formula:	C₁₂H₁₀S₂	Molecular Weight:	218.337800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUUVPOWQJOLRAS-UHFFFAOYSA-N

• Diphenyl isophthalate

IUPAC Name: diphenyl benzene-1,3-dicarboxylate | CAS Registry Number: 744-45-6
Synonyms: Diphenyl m-phthalate, Ambap629, 411698_ALDRICH, Isophthalic Acid Diphenyl Ester, Isophthalic acid, diphenyl ester, NSC631622, AIDS134162, 1,3-Benzenedicarboxylic acid, diphenyl ester, AIDS-134162, NSC16430, EINECS 212-014-6, NSC 16430, ZINC00395588, Isophthalic acid, diphenyl ester (8CI), NCGC00164168-01, TL8005125

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHESUNXRPBHDQM-UHFFFAOYSA-N

• Dipropyl Trisulfide

IUPAC Name: 1-propylsulfanyldisulfanylpropane | CAS Registry Number: 6028-61-1
Synonyms: Trisulfide, dipropyl, Dipropyl trisulfide, Dipropyl trisulphide, PROPYL TRISULFIDE, 1,3-Dipropyltrisulfane, FEMA No. 3276, CCRIS 3264, EINECS 227-903-4, CID22383, BRN 1736293, LS-2700, 4-01-00-01455 (Beilstein Handbook Reference), 58973-40-3

Molecular Formula:	C₆H₁₄S₃	Molecular Weight:	182.370360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GAZXPZNJTZIGBO-UHFFFAOYSA-N

• Dipropylene Glycol Dibenzoate

IUPAC Name: 1-[2-(benzoyloxy)propoxy]propan-2-yl benzoate | CAS Registry Number: 27138-31-4
Synonyms: Dipropylene glycol dibenzoate, Propanol, oxybis-, dibenzoate, EINECS 202-296-9, oxydipropane-1,2-diyl dibenzoate, CID101560, 1,1'-Dimethyl-2,2'-oxydiethyl dibenzoate, 94-03-1

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.385680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZYUWBATGXUSIK-UHFFFAOYSA-N

• Dipropylene Glycol Mono Butyl And Methyl Ether

IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 34590-94-8
Synonyms: Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, Bis(2-(methoxypropyl) ether, Dipropylene glycol monomethyl ether, Dipropylene glycol methyl ether, (2-Methoxymethylethoxy)propanol, HSDB 2511, Propanol, (2-methoxymethylethoxy)-, Dipropylene glycol, monomethyl ether, EINECS 252-104-2, 1-Propanol, 2-(2-methoxypropoxy)-, CID25485, 1-(2-Methoxyisopropoxy)-2-propanol, 1,4-Dimethyl-3,6-dioxa-1-heptanol

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

• Dipropyleneglycol Methyl Ether Acetate

IUPAC Name: 1-(3-methoxypropoxy)propyl acetate | CAS Registry Number: 88917-22-0
Synonyms: Propanol, (2-methoxymethylethoxy)-, acetate, CID3035467, LS-171198, Propanol, 1(or 2)-(2-methoxymethylethoxy)-, acetate

Molecular Formula:	C₉H₁₈O₄	Molecular Weight:	190.236820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USDXBNSCKZJDLC-UHFFFAOYSA-N

• Dipyridamole

IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58-32-2
Synonyms: dipyridamole, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Persantin, Curantyl, Kurantil, Stimolcardio, Cardioflux, Stenocardil, Cardoxin, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Chilcolan, Dipyridan

Molecular Formula:	C₂₄H₄₀N₈O₄	Molecular Weight:	504.625600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

• DISODIUM OF 1-HYDROXY ETHYLIDENE-1,1-DIPHOSPHONIC ACID (HEDP?NA2) (CAS: 7417-83-7)

• Disodium Tetrasulphide

Synonyms: Disodium tetrasulphide, Sodium sulfide (Na2(S4)), Neodymium telluride (Nd2Te3), CID82835, EINECS 234-805-5, 37488-78-1

Molecular Formula:	Na₂S₄	Molecular Weight:	174.239540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLCCLBKPLLUIJC-UHFFFAOYSA-L

• Distearyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctadecyl)azanium chloride | CAS Registry Number: 107-64-2
Synonyms: Talofloc, Quaternium-5, Dehyquart DAM, Quaternium 5, Surfroyal DSAC, Cation DS, Genamin DSAC, Varisoft 100, Aliquat 207, Arquad R 40, Quartamin D 86, Arosurf TA 100, Cedequat TD 75, Quartamin DM 86P, DODAC, Varisoft TA 100, Sokalan 9200, Adogen TA 100, DODA(Cl), Arosurf TA-100

Molecular Formula:	C₃₈H₈₀ClN	Molecular Weight:	586.501500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REZZEXDLIUJMMS-UHFFFAOYSA-M

• DITRIDECYLAMINE

IUPAC Name: N-tridecyltridecan-1-amine | CAS Registry Number: 101012-97-9
Synonyms: 1-Tridecanamine, N-tridecyl-, Di(tridecyl)amine, Bis(tridecyl)amine, Di-n-tridecylamine, N-Tridecyltridecan-1-amine, HOE-F 2562, EINECS 227-624-8, NSC 157590, BRN 1783160, Tridecanamine, N-tridecyl-, branched and linear, 5910-75-8, Ditridecyl amine, AC1L2JXB, ACMC-1AQ2T, N-Tridecyl-1-tridecanamine, CTK3J9455, WLN: 13M13, NSC157590, AKOS015915173, AG-D-07164

Molecular Formula:	C₂₆H₅₅N	Molecular Weight:	381.721600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZFYOFFTIYJCEW-UHFFFAOYSA-N

• Divalproex Sodium

IUPAC Name: sodium; 2-propylpentanoate; 2-propylpentanoic acid | CAS Registry Number: 76584-70-8
Synonyms: Depakote, Epival, Delepsine, Sprinkle, Valparin, Valcote, Epilex, Valproate semisodium, Divalproate, Valdisoval, Depakote ER, Cereb, Depakine chrono, DIVALPROEX SODIUM, Sodium divalproate, 2-propylpentanoate, Depakote (TN), SODIUM, Abbott 50711, 2-Propylpentanoic acid

Molecular Formula:	C₁₆H₃₁NaO₄	Molecular Weight:	310.404710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSRILKIQRXUYCT-UHFFFAOYSA-M

• Divinyl glycol

IUPAC Name: hexa-1,5-diene-3,4-diol | CAS Registry Number: 1069-23-4
Synonyms: Divinylglycol, 3,4-Dihydroxy-1,5-hexadiene, Hexa-1,5-diene-3,4-diol, 1,5-Hexadiene-3,4-diol, WLN: 1U1YQYQ1U1, 376442_ALDRICH, EINECS 213-955-5, 1,5-HEXADIENE,3,4-DIHYDROXY-, NSC 60695, NSC60695, AI3-14412, LS-74897, 1,5-Hexadiene-3,4-diol, mixture of () and meso

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUQWZSZYIQGTHT-UHFFFAOYSA-N

• DL-2-Amino-n-butyric acid methyl ester hydrochloride

IUPAC Name: methyl 2-aminobutanoate;hydrochloride | CAS Registry Number: 7682-18-0
Synonyms: Methyl 2-aminobutanoate hydrochloride, DL-2-Aminobutyric Acid Methyl Ester Hydrochloride, DL-2-AMINO-N-BUTYRIC ACID METHYL ESTER HYDROCHLORIDE, ACMC-20p1dx, AGN-PC-00LUWA, CTK9A5795, MolPort-008-822-079, Methyl D-homoalaninate hydrochloride, AKOS016010162, MCULE-4045754117, Methyl DL-2-Aminobutyrate Hydrochloride, AK115477, BP-12599, KB-255635, A0893, 2-Amino-butyric acid methyl ester; hydrochloride, Butanoic acid, 2-amino-, methyl ester, hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHAQQEGUPULIOZ-UHFFFAOYSA-N

• DL-2-Aminobutyric Acid

IUPAC Name: 2-aminobutanoic acid | CAS Registry Number: 2835-81-6
Synonyms: Butyrine, DL-2-Aminobutyric acid, 2-Aminobutyric acid, 2-Aminobutanoic acid, L-Butyrine, ALPHA-AMINOBUTYRIC ACID, AABA, DL-2-Amino-n-butyric acid, L-2-Aminobutyric acid, Butanoic acid, 2-amino-, L-.alpha.-Aminobutyrate, DL-2-Aminobutanoic acid, Butyric acid, 2-amino-, Butyric acid, 2-amino-, L-, alpha-Amino-n-butyric acid, (2S)-2-aminobutanoic acid, 2-AMINO-N-BUTYRIC ACID, Butanoic acid, 2-amino-, (S)-, L-.alpha.-Aminobutyric acid, D-(-)-2-Aminobutyric acid

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-UHFFFAOYSA-N

• DL-Alanine

IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• DL-Serine

IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA, S4375_SIGMA

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

• DL-Tartaric acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid, Acidum tartaricum

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Dodecyl Amine Distilled

IUPAC Name: dodecan-1-amine | CAS Registry Number: 124-22-1
Synonyms: 1-Dodecanamine, Laurylamine, DODECYLAMINE, n-Dodecylamine, 1-Aminododecane, Laurinamine, Lauramine, Monododecylamine, n-Laurylamine, Lauryl amine, 1-Dodecylamine, dodecan-1-amine, Nissan amine BB, Alamine 4, Amine BB, Kemamine P690, Armeen 12D, Farmin 20D, nchem.125-comp21, (C12-18)Qalkylamine

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRBPAEWTRLWTQC-UHFFFAOYSA-N

• Dodecyl Methyl Sulfide

IUPAC Name: 1-methylsulfanyldodecane | CAS Registry Number: 3698-89-3
Synonyms: Dodecyl methyl sulfide, Methylthiododecane, 2-Thiatetradecane, Methyl lauryl sulfide, n-Dodecylmethyl sulfide, Methyl n-dodecyl sulfide, Dodecyl methyl sulphide, Sulfide, dodecyl methyl, Dodecane, 1-(methylthio)-, 641480_ALDRICH, N-DODECYL METHYL SULFIDE, Sulfide, dodecyl methyl (8CI), CID77287, NSC87889, EINECS 223-028-7, NSC 87889, LT03378744

Molecular Formula:	C₁₃H₂₈S	Molecular Weight:	216.426420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJWHJDGMOQJLGF-UHFFFAOYSA-N

• Dodecyl Trimethyl Ammonium Bromide

IUPAC Name: dodecyl(trimethyl)azanium bromide | CAS Registry Number: 1119-94-4
Synonyms: Dctab, Morpan D, DTAB (surfactant), Laurtrimonium bromide, DTAB, LTAB, Lauryltrimethylammonium bromide, Dodecyltrimethylammonium bromide, Trimethyllaurylammonium bromide, Trimethyldodecylammonium bromide, FSM 23, D5047_SIGMA, D8638_SIGMA, 44239_FLUKA, EINECS 214-290-3, N-Lauryl-N,N,N-trimethylammonium bromide, N,N,N-Trimethyl-1-dodecanaminiuim bromide, N,N,N-Trimethyldodecan-1-ammonium bromide, AI3-14973, AMMONIUM, DODECYLTRIMETHYL-, BROMIDE

Molecular Formula:	C₁₅H₃₄BrN	Molecular Weight:	308.341160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Doxazosin Hydrochloride

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;hydrochloride | CAS Registry Number: 70918-01-3
Synonyms: Doxazosin hydrochloride, Doxazosin HCl, SureCN612310, AGN-PC-00C88M, MolPort-005-933-494, AKOS015896153, AC-11909, M364, FT-0659869, ST51053188, A837025, I06-1675, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone hydrochloride, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;hydrochloride, [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone hydrochloride

Molecular Formula:	C₂₃H₂₆ClN₅O₅	Molecular Weight:	487.936040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AQAZIYFEPYHLHC-UHFFFAOYSA-N

• Doxazosin mesylate

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonic acid | CAS Registry Number: 77883-43-3
Synonyms: Cardura, Cardenalin, Progandol, Tensiobas, Cardular, Carduran, Dedralen, Doxazomerck, Prostadilat, Tonocardin, Cardoral, Cardoxan, Diblocin, Doxolbran, Kaltensif, Normathen, Supressin, Alfadil, Doksura, Doxaben

Molecular Formula:	C₂₄H₂₉N₅O₈S	Molecular Weight:	547.580760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VJECBOKJABCYMF-UHFFFAOYSA-N

• Doxycycline (hyclate)

IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride | CAS Registry Number: 24390-14-5
Synonyms: Periostat, Doryx, Vibra-tabs, Doxycycline hyclate, Periostat (TN), Vibra-tabs (TN), DOXY, Doryx (TN), Doxycycline hyclate (USP), Doxycycline hydrochloride hydrate, Doxycycline hydrochloride hydrate (JP15), D02129, (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide - ethanol (2:1) dihydrochloride hydrate

Molecular Formula:	C₄₆H₅₈Cl₂N₄O₁₈	Molecular Weight:	1025.874720 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	22

InChIKey: QDDHZFKCHWYXJF-QJYIYOKRSA-N

• Drotaverine Hcl

IUPAC Name: (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline hydrochloride | CAS Registry Number: 985-12-6
Synonyms: Tetraspasmin-Lefa, No-Spa, No-Spa hydrochloride, Drotaverin hydrochloride, Drotaverinium chloride, DROTAVERINE HYDROCHLORIDE, C24H31NO4.HCl, Isodihydroperparine hydrochloride, LS-85887, TL8000901, 6,7,3',4'-Tetraethoxy-1-benzal-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride, Isoquinoline, 1,2,3,4-tetrahydro-6,7-diethoxy-1-((3,4-diethoxyphenyl)methylene)-, hydrochloride, Isoquinoline, 1-((3,4-diethoxyphenyl)methylene)-6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride, 14009-24-6, Isoquinoline, 1,2,3,4-tetrahydro-6,7-diethoxy-1-((3,4-diethoxyphenyl)methylene)-,hydrochloride

Molecular Formula:	C₂₄H₃₂ClNO₄	Molecular Weight:	433.968180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBFLYOLJRKJYNV-MASIZSFYSA-N

• Dymanthine

IUPAC Name: N,N-dimethyloctadecan-1-amine | CAS Registry Number: 124-28-7
Synonyms: Dimantine, Dimethylstearamine, Thelmesan, Dimethyl stearamine, Stearyldimethylamine, Dimethyl stearylamine, Dimethyloctadecylamine, Octadecyldimethylamine, DODA-hydrochloride, Kemamine 9902D, Dimantine [INN], Armeen DM 18D, Adogen 342D, Farmin DM 80, Stearyl dimethyl amine, N,N-Dimethyloctadecylamine, Octadecylamine, N,N-dimethyl-, N,N-Dimethylstearylamine, Dimantinum [INN-Latin], Dimethyl-N-octadecylamine

Molecular Formula:	C₂₀H₄₃N	Molecular Weight:	297.562120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NAPSCFZYZVSQHF-UHFFFAOYSA-N

• EGTA

IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 67-42-5
Synonyms: Egtazic acid, Ebonta, Gedta, Magnesium-EGTA, H4egta, Tetrasodium EGTA, Chel-DE, EDGA, EGATA, nchembio821-comp16, Egtazic acid (USAN), Egtazic acid [USAN:INN], Lopac-E-4378, Egtazic Acid Disodium Salt, Acide egtazique [INN-French], Acido egtazico [INN-Spanish], Acidum egtazicum [INN-Latin], Lopac0_000512, MLS000069445, E3889_SIGMA

Molecular Formula:	C₁₄H₂₄N₂O₁₀	Molecular Weight:	380.347760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-N

• Ehyl M-Toluate

IUPAC Name: ethyl 3-methylbenzoate | CAS Registry Number: 120-33-2
Synonyms: Ethyl m-toluate, Ethyl m-methylbenzoate, Ethyl-3-methylbenzoate, Ethyl 3-methylbenzoate, m-Toluic acid, ethyl ester, 253057_ALDRICH, 3-Methylbenzoic acid ethyl ester, Benzoic acid, 3-methyl-, ethyl ester, CID67117, NSC20009, EINECS 204-386-3, ZINC00407118, AI3-30145, ST5407409

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSJNYOVBJSOQST-UHFFFAOYSA-N

• Enrofloxacin Hydrochloride

IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 112732-17-9
Synonyms: Enrofloxacin hydrochloride, Enrofloxacin HCl, MolPort-005-934-025, AKOS015896571, O718, FT-0687706, I06-2346

Molecular Formula:	C₁₉H₂₃ClFN₃O₃	Molecular Weight:	395.855623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PZJWYUDBXNNVLZ-UHFFFAOYSA-N

• Entacapone

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 130929-57-6
Synonyms: Comtan, ENTACAPONE, Entacaponum, Comtess, Entacapona, Comtan (TN), Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone [USAN:INN], BIDD:GT0026, Entacapone (JAN/USAN/INN), UNII-4975G9NM6T, OR-611, CHEBI:4798, COM-998, MolPort-003-847-054, OR 611, C14H15N3O5, HMS2089O16, AC-393

Molecular Formula:	C₁₄H₁₅N₃O₅	Molecular Weight:	305.286000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

• Entecavir

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Ephedrine Hydrochloride

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 50-98-6
Synonyms: Ephedronguent, Bronkotabs, Quadrinal, Altusin, Tedral, Bena-fedrin, Primatene Tablets, Ephedrine hydrochloride, Mixture Name, Mudrane GG Elixir, Ephedrinium chloride, L-Ephedrine hydrochloride, 1-Ephedrine hydrochloride, l-Ephedrine, hydrochloride, (-)-Ephedrin hydrochloride, (-)-Ephedrine hydrochloride, Ephedrine L- hydrochloride, C10H15NO.HCl, Ephedrine hydrochloride (TN), 285749_ALDRICH

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BALXUFOVQVENIU-GNAZCLTHSA-N

• Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 106-89-8
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• Erlotinib hydrochloride

IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula:	C₂₂H₂₄ClN₃O₄	Molecular Weight:	429.896660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• Erucamide

IUPAC Name: (Z)-docos-13-enamide | CAS Registry Number: 112-84-5
Synonyms: Erucylamide, Erucyl amide, 13-Docosenamide, Erucic acid amide, ERUCAMIDE, 13-Docosenamide, (Z)-, cis-13-Docosenoamide, (Z)-Docos-13-enamide, 13-Docosenamide, (13Z)-, (13Z)-docos-13-enamide, HSDB 5577, 280577_ALDRICH, EINECS 204-009-2, LS-178761, 116749-29-2, 80399-99-1, 93050-58-9

Molecular Formula:	C₂₂H₄₃NO	Molecular Weight:	337.582920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N

• Erythromycin thiocyanate

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; thiocyanic acid | CAS Registry Number: 7704-67-8
Synonyms: Erythromycin, thiocyanate (salt), EINECS 231-723-1

Molecular Formula:	C₃₈H₆₈N₂O₁₃S	Molecular Weight:	793.017120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N

• Ethanesulfonyl Chloride

IUPAC Name: ethanesulfonyl chloride | CAS Registry Number: 594-44-5
Synonyms: Ethylsulfochloride, Ethylsulfonyl chloride, ETHANESULFONYL CHLORIDE, 1-Ethanesulfonyl chloride, Ethanesulphonyl chloride, WLN: WSG2, TL 77, 471542_ALDRICH, NSC 8649, 02420_FLUKA, 02422_FLUKA, EINECS 209-842-5, NSC8649, CID11667, BRN 0773865, ETHANESULFONYL CHLORIDE, PRACT, LS-65687, 4-04-00-00034 (Beilstein Handbook Reference), InChI=1/C2H5ClO2S/c1-2-6(3,4)5/h2H2,1H

Molecular Formula:	C₂H₅ClO₂S	Molecular Weight:	128.577900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRYHCSODNHYDPU-UHFFFAOYSA-N

• Ethanol, 2-[2-(1-Piperazinyl)ethoxy]-, Dihydrochloride

IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol dihydrochloride | CAS Registry Number: 85293-16-9
Synonyms: EINECS 286-638-2, CID3020606, 2-(2-(Piperazin-1-yl)ethoxy)ethanol HCl, 2-(2-(Piperazin-1-yl)ethoxy)ethanol dihydrochloride, I13-0051

Molecular Formula:	C₈H₂₀Cl₂N₂O₂	Molecular Weight:	247.162600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JCYZKOJFYMJJTJ-UHFFFAOYSA-N

• ETHANONE,2,2-DICHLORO-1-(2,4,5-TRICHLOROPHENYL)-

IUPAC Name: 2,2-dichloro-1-(2,4,5-trichlorophenyl)ethanone | CAS Registry Number: 1203-86-7
Synonyms: Pentachloroacetophenone, HSDB 5794, CID14554, EINECS 214-871-1, 2,4,5-Trichlorophenacylidene chloride, 2,4,5-Trichlorophenacylidene dichloride, alpha,alpha,2,4,5-Pentachloroacetophenone, Acetophenone, 2,2,2',4',5'-pentachloro-, 2,2,2',4',5'-PENTACHLOROACETOPHENONE, 2,2-Dichloro-1-(2,4,5-trichlorophenyl)ethan-1-one, Ethanone, 2,2-dichloro-1-(2,4,5-trichlorophenyl)-

Molecular Formula:	C₈H₃Cl₅O	Molecular Weight:	292.373820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKJXVVFAALGBOH-UHFFFAOYSA-N

• Ethoxy Tri Glycol

IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-50-5
Synonyms: Ethyltriglycol, Dowanol TE, Ethoxytriglycol, Ethoxy triglycol, Poly-Solv TE, Ethoxytriethylene glycol, Triglycol monoethyl ether, Triton X-100, 3,6,9-Trioxaundecan-1-ol, Triethylene glycol ethyl ether, HSDB 899, 568554_ALDRICH, Triethylene glycol, monoethyl ether, EINECS 203-978-9, TRIETHYLENE GLYCOL MONOETHYL ETHER, 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol, Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-, BRN 1700466, Tri(ethylene glycol) monoethyl ether, 2-[2-(2-ethoxyethoxy)ethoxy]ethanol

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFSMVVDJSNMRAR-UHFFFAOYSA-N

• Ethyl (R)-(+)-4-Chloro-3-hydroxybutanoate

IUPAC Name: ethyl (3R)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 90866-33-4
Synonyms: 460516_ALDRICH, ZINC02558233, Ethyl (R)-()-4-chloro-3-hydroxybutyrate, TL8005828, (R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-RXMQYKEDSA-N