Yangzhou Pharmaceutical Co., Ltd.

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Contact: Hu Tianjin - Manager
Web: http://www.lhpharma.com
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Address: 7, South Wenfeng Road, Yangzhou, Jiangsu 225009, China
Phone: +86-(514)-87829985 | Fax: +86-(514)-87829726 | Map/Directions >>

Profile: Yangzhou Pharmaceutical Co., Ltd. offers active pharmaceutical ingredients (APIs) and intermediates. We also offer steroid hormones, antibiotics and antihistamine products. Our active pharmaceutical ingredients are danazole, lornoxicam, ebastine, isoniazid and diosmin. Our intermediates include 6-hydroxy-1-tetralone, 7-methoxy-1-tetralone, 6-bromo-1-tetralone and 2,1,3-benzothiadiazole.

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• Aclarubicin

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 57576-44-0
Synonyms: aclarubicin, Aclacinomycin A, Aclaplastin, Aclacinon, Jaclacin, Aclacin, Spartanamicin B, Spectrum_000467, Spectrum2_001934, Spectrum4_000768, Spectrum5_001041, Aclarubicin (USAN/INN), KBioGR_001156, KBioSS_000947, SPBio_001967, KBio2_000947, KBio2_003515, KBio2_006083, AIDS000124, AIDS-000124

Molecular Formula:	C₄₂H₅₃NO₁₅	Molecular Weight:	811.867920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: USZYSDMBJDPRIF-SVEJIMAYSA-N

• Benzene, 1-(chloromethyl)-3-fluoro-

IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118, ST5214003

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• Benzene, 1-chloro-3-(chloromethyl)-

IUPAC Name: 1-chloro-3-(chloromethyl)benzene | CAS Registry Number: 620-20-2
Synonyms: 3-Chlorobenzyl chloride, m-Chlorbenzyl chloride, m,alpha-Dichlorotoluene, 3,alpha-Dichlorotoluene, alpha,3-Dichlorotoluene, M-CHLOROBENZYL CHLORIDE, Toluene, m,.alpha.-dichloro-, m,.alpha.-Dichlorotoluene, 1-Chloro-3-(chloromethyl)benzene, 115886_ALDRICH, 23840_FLUKA, NSC76577, Toluene, m,alpha-dichloro- (8CI), EINECS 210-629-4, NSC 76577, ST5214158, TL8004017, InChI=1/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDGRAFHHXYIQQR-UHFFFAOYSA-N

• Cetilistat

IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 282526-98-1
Synonyms: Cetilistat [INN], 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one

Molecular Formula:	C₂₅H₃₉NO₃	Molecular Weight:	401.582060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N

• Cetirizine dihydrochloride

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-52-1
Synonyms: Zyrtec, Reactine, Alertisin, Cetriler, Formistin, Ressital, Salvalerg, Stopaler, Alercet, Alergex, Cetrine, Cetzine, Setiral, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

• Colistin Sulfate

IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula:	C₅₂H₁₀₂N₁₆O₂₁S₂	Molecular Weight:	1351.590880 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• Cortisone acetate

IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 50-04-4
Synonyms: Cortone acetate, Cortisyl, Incortin, Adreson, Biocort acetate, CORTISONE ACETATE, Cortadren, Cortistab, Scheroson, Artriona, Cortelan, Ricortex, Corlin, Irisone acetate, Cortogen acetate, Cortisone 21-acetate, Neosone, Compound E acetate, Cortilen, Cortone

Molecular Formula:	C₂₃H₃₀O₆	Molecular Weight:	402.480700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITRJWOMZKQRYTA-RFZYENFJSA-N

• D-Ethylgonendione

IUPAC Name: (8R,9S,10R,14S)-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 21800-83-9
Synonyms: 13-Egedo, 13-Ethyl-gon-4-ene-3,17-dione, Gon-4-ene-3,17-dione, 13-ethyl-

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBLHOJQRZNGHLQ-YLVOMZDISA-N

• Danazol

Synonyms: danazol, Danocrine, Chronogyn, Winobanin, Danol, anatrol, Danazole, Danokrin, Ladogal, Danatrol, Panacrine, Danoval, Danocrine (TN), Prestwick_150, Danazolum [INN-Latin], Prestwick0_000105, Prestwick1_000105, Prestwick2_000105, Prestwick3_000105, Danazol (JAN/USP/INN)

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-N

• Dapoxetine

IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119356-77-3
Synonyms: Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 129938-20-1

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• Dapoxetine hydrochloride

IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 129938-20-1
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 119356-77-3

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• Diosmin

IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 520-27-4
Synonyms: diosmin, Diosmin [INN], Diosmin [INN-Spanish], Diosmine [INN-French], Diosminum [INN-Latin], Diosmetin 7-O-rutinoside, MLS001304032, CCRIS 7915, STOCK1N-14729, AIDS059330, AIDS-059330, EINECS 208-289-7, CID5281613, SMP1_000183, SMR000718616, LS-193056, C10039, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.544680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N

• DL-Ethylgonendione

IUPAC Name: (8R,9S,10R,13S,14S)-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 23477-67-0
Synonyms: D-Ethylgonendione, 13-ethylgon-4-ene-3,17-dione, 13-Ethyl-gon-4-ene-3,17-dione, 13beta-ethylgon-4-en-3,17-dione, 21800-83-9, Gon-4-ene-3,17-dione, 13-ethyl-, 13-Egedo, 18-Methylestr-4-ene-3,17-dione, DL-Ethylgonedione, (+)-13-Ethylgon-4-ene-3,17-dione, 18-Methyl-19-norandrost-4-ene-3,17-dione, SCHEMBL1422567, MolPort-003-847-259, SBLHOJQRZNGHLQ-ATIFRJIPSA-N, 18-Methylestr-4-en-3,17-dione, 13beta-ethyl-gon-4-en-3,17-dione, 13beta-Ethylgon-4-ene-3,17-dione, AKOS017343453, ZINC238809414, PL005143

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.415 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBLHOJQRZNGHLQ-ATIFRJIPSA-N

• Doxycycline

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 | CAS Registry Number: 564-25-0
Synonyms: doxycycline, Doxytetracycline, Deoxymykoin, Vibramycin, Vibramycine, Vibravenos, Azudoxat, Doxitard, Doxivetin, Investin, Liviatin, Doxycen, Monodox, Ronaxan, Nordox, Spanor, Vibra-tabs, Doxy-Puren, Doxycyclin, Hydramycin

Molecular Formula:	C₂₂H₂₄N₂O₈	Molecular Weight:	444.434560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UEVKMCOZLJYVNG-NMMSOKQRSA-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

• Ebastine

IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[di(phenyl)methoxy]piperidin-1-yl]butan-1-one | CAS Registry Number: 90729-43-4
Synonyms: ebastine, Kestine, Ebastel, Estivan, Evastel, Bactil, Bastel, Kestin, Ebastinum [Latin], No-Sedat, Ebastina [Spanish], Kestine (TN), Ebastine [USAN:INN], Ebastine (JAN/USAN/INN), LAS W-090, STOCK6S-48249, C32H39NO2, LAS-W-090, RP 64305, NCGC00164603-01

Molecular Formula:	C₃₂H₃₉NO₂	Molecular Weight:	469.657560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJJALKDDGIKVBE-UHFFFAOYSA-N

• Ethyl 4-hydroxyphenylacetate

IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 17138-28-2
Synonyms: ethyl (4-hydroxyphenyl)acetate, EINECS 241-197-5, ETHYL 4-HYDROXYBENZENEACETATE, ZINC00161638, Benzeneacetic acid, 4-hydroxy-, ethyl ester, (4-Hydroxy-phenyl)-acetic acid ethylester, ST5407272, Acetic acid, (p-hydroxyphenyl)-, ethyl ester, InChI=1/C10H12O3/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYUPPKVFCGIMDB-UHFFFAOYSA-N

• Felodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72509-76-3
Synonyms: felodipine, Plendil, Perfudal, Munobal, Flodil, Modip, Splendil, Renedil, Prevex, Hydac, Agon, dl-Felodipine, Felogard, Feloday, Penedil, Preslow, Lexxel, Munobal Retard, Plendil Retard, Plendil Depottab

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

• Hydrocortisone

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-23-7
Synonyms: hydrocortisone, Cortisol, Cortef, Acticort, Cetacort, Hytone, Dihydrocostisone, Hydrocortisyl, Hydrocortone, Corticreme, Cortispray, Efcortelan, Cortenema, Cortiment, Cortonema, Dermacort, Dermolate, Ficortril, Hycortole, Hydrasson

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JYGXADMDTFJGBT-VWUMJDOOSA-N

• Hydrocortisone 17-butyrate

IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 13609-67-1
Synonyms: Locoid, Hycortate, Lacoidon, Laticort, Alfason, Bucort, Lacoid, Cortisol 17-butyrate, hydrocortisone butyrate, Locoid Lipocream, locoid (TN), Hydrocortisone-17-butyrate, 17-O-butyrylcortisol, nchembio747-comp11, HB(sub 17), Hydrocortisone-17alpha-butyrate, CORTISOL, 17-BUTYRATE, MLS000028716, MLS001076086, H5270_SIGMA

Molecular Formula:	C₂₅H₃₆O₆	Molecular Weight:	432.549740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMCQMVFGOVHVNG-TUFAYURCSA-N

• Hydrocortisone acetate

IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 50-03-3
Synonyms: Cortell, Cortifoam, Cortisol acetate, Hydrocortisat, Hydrocortistab, Bambicort, Biocortar, Chemysone, Cortacream, Fernisone, Hydrosone, Pabracort, Abbocort, hydrocortisone acetate, Lanacort, Resicort, Cortaid, Epifoam, Cortes, Mysone

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALEXXDVDDISNDU-JZYPGELDSA-N

• Hydrocortisone hemisuccinate

IUPAC Name: 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 2203-97-6
Synonyms: Cortisol succinate, Aacicortisol, Aftasome, Oralsome, Saxizon, Buccalsone, Efcortelan, Flebocortid, Solucortef, Arcocort, Hycorace, Intracort, Nordicort, Oralsone, Corlan, Hydrocortisone succinate, Solu-Cortef, Cortisol hemisuccinate, Emi-Corlin, Solu-Hizon

Molecular Formula:	C₂₅H₃₄O₈	Molecular Weight:	462.532660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VWQWXZAWFPZJDA-CGVGKPPMSA-N

• Isoniazid

IUPAC Name: pyridine-4-carbohydrazide | CAS Registry Number: 54-85-3
Synonyms: isoniazid, Nicotibina, Andrazide, Cotinazin, Dinacrin, Hydrazid, Laniazid, Neoteben, Nicizina, Nicozide, Nydrazid, Pycazide, Ditubin, Iscotin, Isonicotinohydrazide, Mybasan, Niconyl, Rimifon, Isolyn, Isonex

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N

• Lamotrigine

IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine | CAS Registry Number: 84057-84-1
Synonyms: lamotrigine, Lamictal, Labileno, Lamiktal, Crisomet, Lamictal Cd, Lamotriginum [Latin], Lamictal XR, Lamotrigina [Spanish], Lamictal (TN), Tocris-1611, Lopac-L-3791, Faes Brand of Lamotrigine, Juste Brand of Lamotrigine, BW-430C, C9H7Cl2N5, Desitin Brand of Lamotrigine, Lopac0_000688, MLS000069685, MLS000759486

Molecular Formula:	C₉H₇Cl₂N₅	Molecular Weight:	256.091380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYZRQGJRPPTADH-UHFFFAOYSA-N

• Lipoic Acid

IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• Lithium Carbonate

IUPAC Name: dilithium carbonate | CAS Registry Number: 554-13-2
Synonyms: Lithobid, Lithonate, Eskalith, Liskonum, LITHIUM CARBONATE, Limas, Carbolitium, Lithionate, Neurolepsin, Camcolit, Candamide, Carbolith, Ceglution, Hypnorex, Lithicarb, Lithinate, Lithizine, Lithotabs, Manialith, Maniprex

Molecular Formula:	CLi₂O₃	Molecular Weight:	73.890900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGZVUEUWXADBQD-UHFFFAOYSA-L

• Lornoxicam

IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula:	C₁₃H₁₀ClN₃O₄S₂	Molecular Weight:	371.819200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• M-Chlorobenzoyl Chloride

IUPAC Name: 3-chlorobenzoyl chloride | CAS Registry Number: 618-46-2
Synonyms: m-Chlorobenzoyl chloride, 3-Chlorobenzoyl chloride, Benzoyl chloride, 3-chloro-, Benzoyl chloride, m-chloro-, C26801_ALDRICH, 23735_FLUKA, EINECS 210-552-6, NSC 41886, NSC41886, Benzoyl chloride, m-chloro- (8CI), ZINC03860261, LS-188176, TL8003960

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHIHIKVIWVIIER-UHFFFAOYSA-N

• Magnesium Stearate

IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula:	C₃₆H₇₀MgO₄	Molecular Weight:	591.243600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Megestrol

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 3562-63-8
Synonyms: megestrol, Megestrolo, Megestrolum, Megestrolo [DCIT], Megestryl acetate, Megestrolum [INN-Latin], Megestrol [INN:BAN], MEGESTROL ACETATE, UNII-EA6LD1M70M, HSDB 3233, EINECS 222-628-6, C24H32O4, CID19090, DB00351, LS-118488, 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione, C07120, Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-, (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one, MGA

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXIMPSPISRVBPZ-NWUMPJBXSA-N

• Metacycline hydrochloride

IUPAC Name: 4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methylidene-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 3963-45-9
Synonyms: A824657, 2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride, 2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methylidene-5,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride

Molecular Formula:	C₂₂H₂₃ClN₂O₈	Molecular Weight:	478.879620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VXPSARQTYDZXAO-UHFFFAOYSA-N

• Methacycline hydrochloride

IUPAC Name: (2Z,4S,4aR,5S,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylidene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 3963-95-9
Synonyms: Rondomycin, Globociclina, Metilenbiotic, Physiomycine, Adriamicina, Ciclobiotic, Germiciclin, Megamycine, Metadomus, Optimycin, Rindex, Rondomycin (TN), Metacycline hydrochloride, METHACYCLINE HYDROCHLORIDE, Methacycline monohydrochloride, C22H22N2O8.HCl, SPECTRUM1501104, Methacycline hydrochloride [USAN], 37906_RIEDEL, EINECS 223-568-3

Molecular Formula:	C₂₂H₂₃ClN₂O₈	Molecular Weight:	478.879620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: MIVNJKLNBAONDJ-MCKSDNNQSA-N

• Methoxydienone

IUPAC Name: (8R,9S,13S,14S)-13-ethyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 2322-77-2
Synonyms: EINECS 228-351-7, EINECS 219-034-4, CID102242, (1)-13-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 13-beta-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 6236-40-4

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQMRKLSVUBRLLQ-XSYGEPLQSA-N

• Methyl 4-Hydroxyphenylacetate

IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 14199-15-6
Synonyms: Methyl 4-hydroxyphenylacetate, 4-Hydroxybenzeneacetic acid, 224502_ALDRICH, EINECS 238-050-2, ZINC00395674, Benzeneacetic acid, 4-hydroxy-, methyl ester, Acetic acid, (p-hydroxyphenyl)-, methyl ester, AI3-36062, ST5406479, TL8007011

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGDZEDRBLVIUMX-UHFFFAOYSA-N

• Methylcycle-D

IUPAC Name: 2-methylcyclopentane-1,3-dione | CAS Registry Number: 765-69-5
Synonyms: Ambap7217, 2-Methyl-1,3-cyclopentadione, 2-METHYL-1,3-CYCLOPENTANEDIONE, 1,3-Cyclopentanedione, 2-methyl-, 2-Methylcyclopentane-1,3-dione, Benzil-related compound, 46, ghl.PD_Mitscher_leg0.841, 117021_ALDRICH, NSC54458, 66515_FLUKA, CID13005, EINECS 212-153-2, TL8005239, AC-907/25014141

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXZILEQYFQYQCE-UHFFFAOYSA-N

• N-(p-Tolylsulphonyl)-L-Glutamic Acid

IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 4816-80-2
Synonyms: Tosyl-L-glutamic acid, N-(p-Tolylsulphonyl)-L-glutamic acid, SBB006582, N-Tosyl-L-glutamic acid, SureCN255603, AC1M14DX, KSC493E0F, (+)-N-Tosyl-L-glutamic acid, ARK087, CTK3J3202, MolPort-004-947-065, ACN-S002624, AKOS010386362, AG-F-63807, AM81727, N-(p-Toluenesulfonyl)-L-glutamic acid, RL03797, AK112276, KB-61807, FT-0675329

Molecular Formula:	C₁₂H₁₅NO₆S	Molecular Weight:	301.315600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KKOZKXBAPIYWAT-JTQLQIEISA-N

• Nabumetone

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one | CAS Registry Number: 42924-53-8
Synonyms: nabumetone, Relafen, Listran, Relifex, Nabumetona, Arthaxan, Mebutan, Relifen, Relif, nabumeton, Consolan, Dolsinal, Flambate, Unimetone, Balmox, Prodac, Arthraxan, Nabucox, Nabuser, Apo-Nabumetone

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLXXJMDCKKHMKV-UHFFFAOYSA-N

• Nicoboxil

IUPAC Name: 2-butoxyethyl pyridine-3-carboxylate | CAS Registry Number: 13912-80-6
Synonyms: Nicoboxilo, Nicoboxilum, Nicoboxil (INN), Nicoboxilum [INN-Latin], beta-Butoxyethyl nicotinate, Nicoboxilo [INN-Spanish], BUTOXYETHYL NICOTINATE, Butoxyethyl 3-pyridinecarboxylate, Nicotinsaeure-beta-butoxyethylester, beta-Butoxyethyl nicotinate (JAN), 2-Butoxyethyl 3-pyridinecarboxylate, CID14866, EINECS 237-684-7, 3-Pyridinecarboxylic acid, butoxyethyl ester, 3-Pyridinecarboxylic acid, 2-butoxyethyl ester, C13138, D01677, 1322-29-8

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZJRISIINLJVBU-UHFFFAOYSA-N

• Norgestimate

IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 35189-28-7
Synonyms: NORGESTIMATE, Ortho-Cyclen, Dexnorgestrel acetime, Ortho-Prefest, Mixture Name, Ortho Tri-Cyclen, Ortho Cyclen-21, Ortho Cyclen-28, Norgestimatum [INN-Latin], Norgestimato [INN-Spanish], norgestrel oxime acetate, Norgestimate (USP/INN), Norgestimate [USAN:BAN:INN], Norgestimate [USAN:INN:BAN], C23H31NO3, CHEBI:50815, ORF 10131, RWJ 10131, ORF-10131, CID6540478

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIQQMECNKUGGKA-NMYWJIRASA-N

• Norgestimate metabolite Norelgestromin

IUPAC Name: (3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 53016-31-2
Synonyms: Norelgestromin, Evra, Evra (TN), Norelgestromin (USAN/INN), D05205

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.460460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISHXLNHNDMZNMC-VTKCIJPMSA-N

• Norgestrel

IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 6533-00-2
Synonyms: Levonorgestrel, norgestrel, Mirena, Microval, Ovrette, D-Norgestrel, Follistrel, Microlution, Capronor, Levonova, Microgyn, Microlut, Nordette, Ovranette, Postinor, Triagynon, Triciclor, Triphasil, Jadelle, Monovar

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWYNJERNGUHSAO-XUDSTZEESA-N

• O-Fluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 345-35-7
Synonyms: 2-Fluorobenzyl chloride, O-FLUOROBENZYL CHLORIDE, alpha-Chloro-2-fluorotoluene, alpha-Chloro-o-fluorotoluene, F7601_ALDRICH, NCIOpen2_001365, Benzene, 1-(chloromethyl)-2-fluoro-, .alpha.-Chloro-o-fluorotoluene, 1-(Chloromethyl)-2-fluorobenzene, 1-Chloromethyl-2-fluorobenzene, .alpha.-Chloro-2-fluorotoluene, 46810_FLUKA, Toluene, alpha-chloro-o-fluoro-, NSC88295, Toluene, .alpha.-chloro-o-fluoro-, EINECS 206-460-0, NSC 88295, ZINC00164432, F148, ST5214000

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOBRMRJUKNQBMY-UHFFFAOYSA-N

• Oxytetracycline Hydrochloride

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 2058-46-0
Synonyms: Terramycin, Biosolvomycin, Oxybiocycline, Aquacycline, Bisolvomycin, Dalinmycin, Hydrocyclin, Oxacycline, Oxycycline, Oxysteclin, Alamycin, Berkmycen, Chrysocin, Dalimycin, Engemycin, Imperacin, Intaloxin, Liquachel, Medamycin, Medemycin

Molecular Formula:	C₂₂H₂₅ClN₂O₉	Molecular Weight:	496.894900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: IZRXCFCWDMSBQY-NXURVHCDSA-N

• Para Hydroxy Phenyl Acetamide

IUPAC Name: 2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 17194-82-0
Synonyms: 4-Hydroxyphenylacetamide, p-Hydroxyphenylacetamide, 4-Hydroxybenzeneacetamide, p-(Carbamoylmethyl)phenol, (p-Hydroxyphenyl)acetamide, 4-(Hydroxyphenyl)acetamide, 2-(p-Hydroxyphenyl)acetamide, Benzeneacetamide, 4-hydroxy-, Oprea1_206241, Acetamide, 2-(p-hydroxyphenyl)-, 387738_ALDRICH, alpha-(p-Hydroxyphenyl)acetamide, EINECS 241-235-0, AIDS018387, AIDS-018387, BRN 2085984, NSC187193, ZINC00157085, LS-9738, SB 01670

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBPAYPRLUDCSEY-UHFFFAOYSA-N

• Pemirolast potassium

IUPAC Name: potassium 9-methyl-3-(2,3,4-triaza-5-azanida-1-yl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 100299-08-9
Synonyms: Pemilaston, Alamast, Alegysal, Pemilaston (TN), Alegysal (TN), PEMIROLAST POTASSIUM, Alamast (TN), Pemirolast potassium salt, TBX, Pemirolast Potassium, CCRIS 3562, Pemirolast potassium [USAN:JAN], C10H9N6O.K, BMY 26517, Pemirolast potassium (JAN/USAN), TWT-8152, BMY-26517, DE-068, LS-134189, D01088, TBX

Molecular Formula:	C₁₀H₇KN₆O	Molecular Weight:	266.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMMVKSMGBDRONO-UHFFFAOYSA-N

• Pharmaceutical Intermediates

• Phentolamine mesylate

IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol; methanesulfonic acid | CAS Registry Number: 65-28-1
Synonyms: Regitine, phentolamine mesilate, Regitine mesylate, Regitin, Vasofem, Vasomax, OraVerse, Regitine (TN), Z-Max, Regitin methanesulphonate, Regitine methanesulfonate, Phentolamine methanesulfonate, Lopac-P-7561, Phentolamine methanesulphonate, Phentolamine mesylate [USAN], Phentolamine mesylate (USP), MLS000069487, MLS001076484, P7561_SIGMA, Phentolamine, methyl sulfonate

Molecular Formula:	C₁₈H₂₃N₃O₄S	Molecular Weight:	377.457920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OGIYDFVHFQEFKQ-UHFFFAOYSA-N

• Piracetam

IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

• Rimonabant hydrochloride

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula:	C₂₂H₂₂Cl₄N₄O	Molecular Weight:	500.248280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• Sibutramine hydrochloride

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine hydrate hydrochloride | CAS Registry Number: 125494-59-9
Synonyms: Meridia, sibutramine, Reductil, Meridia (TN), SIBUTRAMINE HCl, Ambap2725, Sibutramine hydrochloride monohydrate, C17H26ClN.HCl.H2O, HSDB 7209, Sibutramine hydrochloride [USAN], KES-524, Sibutramine hydrochloride (USAN), BTS 54524, BTS-54524, Sibutramine Hydrochloride (monohydrate), CPD000472527, SAM001246592, LS-172628, D02571, (+-)-1-(p-Chlorophenyl)-alpha-isobutyl-N,N-dimethylcyclobutanemethylamine hydrochloride monohydrate

Molecular Formula:	C₁₇H₂₉Cl₂NO	Molecular Weight:	334.324260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFNNPQDSPLWLCX-UHFFFAOYSA-N