Beijing Merson Pharmaceutical Technology Development Co., Ltd.

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Profile: Beijing Merson Pharmaceutical Technology Development Co., Ltd. is a supplier of active pharmaceutical ingredients, intermediates and special chemicals. Our APIs include maprotiline hydrochloride, terazosin hydrochloride, donepezil hydrochloride, tropicamide, homatropine hydrobromide, etoposide, furosemide and rivastigmine tartrate. We offer intermediates such as benzhydryl chloride, 4-pyridine methanol hydrochloride, 6-hydroxy tropinone, 5,6-dimethoxy-1-indelene-1-one and 4-chloro methyl-pyridine hydrochloride.

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• Acetyl Tropylic Chloride

IUPAC Name: (3-chloro-3-oxo-2-phenylpropyl) acetate | CAS Registry Number: 14510-37-3
Synonyms: SBB067900, AKOS015889744, FT-0657760, A808322, acetic acid (3-chloro-3-oxo-2-phenylpropyl) ester, I01-3177, (3-chloranyl-3-oxidanylidene-2-phenyl-propyl) ethanoate

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWWISFVVAKCNEF-UHFFFAOYSA-N

• Anisodine Hydrobromide

Synonyms: Anisodine hydrobromide, anisodine hydrochloride, AT (sub 3), C17H21NO5, 52646-92-1 (Parent), LS-28830, 3-alpha-(2',3'-Dihydroxy-2'-phenylpropionyloxy)-6-beta,7-beta-epoxytropane hydrochloride, Benzeneacetic acid, alpha-hydroxy-alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide, (7(S)-(1-alpha,2-beta,4-beta,5-alpha,7-beta))-, Benzeneacetic acid, alpha-hydroxy-alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide,(7(S)-(1-alpha,2-beta,4-beta,5-alpha,7-beta))-

Molecular Formula:	C₁₇H₂₂BrNO₅	Molecular Weight:	400.264280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJPDCORRBGIJOP-HTCOGKIYSA-N

• Armillarisin A

IUPAC Name: 3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one | CAS Registry Number: 53696-74-5
Synonyms: Ambap2555, 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin, CID5320192, LS-39414, 3-Acetyl-7-hydroxy-5-(hydroxymethyl)-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-ACETYL-7-HYDROXY-5-(HYDROXYMETHYL)-

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.204800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVZWWNMZVZWQKU-UHFFFAOYSA-N

• Arnolol

IUPAC Name: 3-amino-1-[4-(2-methoxyethyl)phenoxy]-3-methylbutan-2-ol | CAS Registry Number: 87129-71-3
Synonyms: Arnololum, Arnololum [Latin], UNII-98HS077RUP, CID65653, 2-Butanol, 3-amino-1-(4-(2-methoxyethyl)phenoxy)-3-methyl-, (+-)-3-Amino-1-(p-(2-methoxyethyl)phenoxy)-3-methyl-2-butanol

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LAWLHMWODZUZJH-UHFFFAOYSA-N

• Aspirin Dl Lysine

IUPAC Name: 2-acetyloxybenzoate; (5-amino-6-hydroxy-6-oxohexyl)azanium | CAS Registry Number: 62952-06-1
Synonyms: Aspegic, Venopirin, Aspisol, Aspirin DL-lysine, Asprin DL-Lysine, Aspirin lysine salt, Lysine acetylsalicylate, Aspegic (TN), Acetyl salicylate lysine, DL-Lysine acetylsalicylate, DL-Lysine-acetylsalicylate, Aspirin DL-lysine [JAN], Acetylsalicylic acid lysine salt, DL-Lysine mono(o-acetoxybenzoate), D,L-lysine, 2-(acetyloxy)benzoate, DL-Lysine acetylsalicylic acid salt, EINECS 263-769-3, C9H8O4.C6H14N2O2, Lysine, mono(2-(acetyloxy)benzoate), LS-88477

Molecular Formula:	C₁₅H₂₂N₂O₆	Molecular Weight:	326.344980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JJBCTCGUOQYZHK-UHFFFAOYSA-N

• Atenolol

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Benztropine Mesylate

IUPAC Name: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid | CAS Registry Number: 132-17-2
Synonyms: Cogentin, Benztropine mesilate, N-methylbenztropine, Cogentin (TN), benzatropine mesylate, Benzotropine mesylate, BENZTROPINE MESYLATE, Cobrentin methanesulfonate, Benztropine methanesulfonate, Benzatropine methanesulfonate, Benztropine mesilate (JAN), Benztropine mesylate (USP), Benztropine mesylate [USP], Benzotropine methanesulfonate, 3-Diphenylmethoxytropane mesylate, C21H25NO, MK 02, EINECS 205-048-8, NSC 169913, DRG-0198

Molecular Formula:	C₂₂H₂₉NO₄S	Molecular Weight:	403.534960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPFJLLXFNPCTDW-STYNFMPRSA-N

• Colchicine

IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Cuscohygrine

IUPAC Name: 1,3-bis(1-methylpyrrolidin-2-yl)propan-2-one | CAS Registry Number: 454-14-8
Synonyms: Cuskhygrine, CID441070, C06521

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.342460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEBIACKKLGVLFZ-UHFFFAOYSA-N

• Diazoxide

IUPAC Name: 7-chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 364-98-7
Synonyms: diazoxide, Hyperstat, Proglycem, Hypertonalum, Proglicem, Eudemine, Dizoxide, Mutabase, Diazossido, Aroglycem, Diazossido [DCIT], Hyperstat (TN), Diazossido [Italian], Prestwick_163, Diazoxidum [INN-Latin], Sch 6783, Diazoxido [INN-Spanish], Tocris-0964, nchembio.150-comp49, Prestwick0_000087

Molecular Formula:	C₈H₇ClN₂O₂S	Molecular Weight:	230.671380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N

• diisopropylamine dichloroacetate

IUPAC Name: 2,2-dichloroacetic acid; N-propan-2-ylpropan-2-amine | CAS Registry Number: 660-27-5
Synonyms: Vasculopatina, Dipromonium, Oxypangam, Tensicor, Cubisol, Dapocel, Disotat, Kalodil, Dedyl, beta-Anoxin, Liverall, DADA, DIEDI, DIPA, Liverall (TN), Krino B 15, Diisopropylamine dichloroacetate, Diisopropylamine dichloroethanoate, Diisopropylammonium dichloroacetate, C6H15N.C2H2Cl2O2

Molecular Formula:	C₈H₁₇Cl₂NO₂	Molecular Weight:	230.132080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILKBHIBYKSHTKQ-UHFFFAOYSA-N

• Diltiazem

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 42399-41-7
Synonyms: diltiazem, d-cis-Diltiazem, Dilcontin, Dilticard, Endrydil, Anoheal, Acalix, Dilzen, Dilta-Hexal, Cardizem, Cardizem LA, Aldizem, Cardil, Dilren, Dilzem, Incoril AP, Dilacor XR, Diltiazem hydrochloride, Diltiazemum [INN-Latin], Tocris-0685

Molecular Formula:	C₂₂H₂₆N₂O₄S	Molecular Weight:	414.517840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSUGRBWQSSZJOP-RTWAWAEBSA-N

• Diltiazem Hcl

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride | CAS Registry Number: 33286-22-5
Synonyms: Cardizem, Herbesser, Dilzene, Lacerol, Tildiem, Dilzem, Masdil, Tiazac, Diltiazem hydrochloride, Mono-Tildiem, Angiotrofin, Dilicardin, Diltahexal, Dilzicardin, Pentilzeno, Altiazem, Bi-Tildiem, Britiazim, Calcicard, Cardiazem

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	450.978780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

• Dimenhydrinate

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; 8-chloro-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 523-87-5
Synonyms: Chloranautine, Diphenhydrinate, Menhydrinate, Andramine, Aviomarin, DIMENHYDRINATE, Dimentabs, Dramamine, Hydrinate, Teodramin, Travelmin, Troversin, Anautine, Diamarin, Dimenest, Dramalen, Dramamin, Dramarin, Dramilin, Eldodram

Molecular Formula:	C₂₄H₂₈ClN₅O₃	Molecular Weight:	469.963820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFLLKCVHYJRNRH-UHFFFAOYSA-N

• Diphenylchloromethane

IUPAC Name: [chloro(phenyl)methyl]benzene | CAS Registry Number: 90-99-3
Synonyms: Benzhydryl chloride, alpha-Chloroditan, Methane, chlorodiphenyl-, Diphenylmethyl chloride, CHLORODIPHENYLMETHANE, Chloro(diphenyl)methane, Benzene, 1,1'-(chloromethylene)bis-, 1,1'-(Chloromethylene)bisbenzene, 125032_ALDRICH, 572616_ALDRICH, 24482_FLUKA, HSDB 2804, Methane, chlorodiphenyl- (8CI), CID7035, Benzhydryl chloride, polymer-bound, NSC76584, EINECS 202-031-7, NSC 76584, AI3-11230, ST5214417

Molecular Formula:	C₁₃H₁₁Cl	Molecular Weight:	202.679440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDVDCDLBOLSVGM-UHFFFAOYSA-N

• DL-Tropic acid

IUPAC Name: 3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 529-64-6
Synonyms: TROPIC ACID, dl-Tropic acid, Tropate, di-Tropic acid, 2-Phenylhydracrylic acid, Hydracrylic acid, 2-phenyl-, beta-hydroxyhydratropic acid, Oprea1_210445, T89206_ALDRICH, Hydratropic acid, beta-hydroxy-, 93540_FLUKA, CHEBI:30765, 3-hydroxy-2-phenylpropanoic acid, 3-Hydroxy-2-phenylpropionic acid, AIDS017648, alpha-(Hydroxymethyl)phenylacetic acid, alpha-(Hydroxymethyl)benzeneacetic acid, Hydratropic acid, .beta.-hydroxy-, AIDS-017648, NSC20990

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JACRWUWPXAESPB-UHFFFAOYSA-N

• Donepezil

IUPAC Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one | CAS Registry Number: 120014-06-4
Synonyms: donepezil, Aricept, Spectrum_001664, Donepezil [INN:BAN], Spectrum5_001662, Oprea1_188452, KBioSS_002144, C24H29NO3, KBio2_002144, KBio2_004712, KBio2_007280, CID3152, DB00843, NCGC00167537-01, LS-81819, SL-00730, TL8000531, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, 1-BENZYL-4-((5,6-DIMETHOXY-1-INDANON)-2-YL)-METHYLPIPERIDINE HYDROCHLORIDE,DL-, 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Molecular Formula:	C₂₄H₂₉NO₃	Molecular Weight:	379.491960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

• Donepezil Hydrochloride

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Ethyl 2-Formylbenzoate

IUPAC Name: ethyl 2-formylbenzoate | CAS Registry Number: 34046-43-0
Synonyms: Ethyl 2-formylbenzoate, 2-formylbenzoic acid ethyl ester, AG-F-15466, ethyl 2-methanoylbenzoate, Jsp006193, CTK1C2197, MolPort-005-942-985, ZINC22005609, AKOS006242421, AK139973, KB-24245, P632, FT-0693308, A822054

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQYZISJXVKSMNW-UHFFFAOYSA-N

• Etoposide

IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.556580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Febuxostat

IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-53-7
Synonyms: Adenuric, Uloric, Febuxostat [USAN], Tei-6720, Tei 6720, TMX 67, TMX-67, Febuxostat (JAN/USAN/INN), C16H16N2O3S, CID134018, LS-173202, D01206, 2-(3-Cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid, 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-, 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID, TEI

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.374840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQSJTQLCZDPROO-UHFFFAOYSA-N

• Fondaparinux Sodium

IUPAC Name: decasodium (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5R,6R)-5-[(2R,3R,4R,5S,6S)-6-carboxylato-5-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3-(sulfonatoamino)-4-sulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxane-2-carboxylate | CAS Registry Number: 114870-03-0
Synonyms: Arixtra, Fondaparinux sodium, Quixidar, Fondaparin sodium, Arixtra (TN), Org-31540, CID636380, SR-90107A, Fondaparinux sodium (JAN/USAN/INN), DB00569, SR-90107, D01844, decasodium (2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5R,6R)-5-[(2R,3R,4R,5S,6S)-6-carboxylato-5-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3-(sulfonatoamino)-4-sulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxane-2-carboxylate

Molecular Formula:	C₃₁H₄₃N₃Na₁₀O₄₉S₈	Molecular Weight:	1728.081520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	52

InChIKey: XEKSTYNIJLDDAZ-JASSWCPGSA-D

• Frusemide

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 54-31-9
Synonyms: furosemide, Lasix, Furanthril, Furosemid, Fursemide, Errolon, Fusid, Fuluvamide, Furanthryl, Macasirool, Furantril, Lowpstron, Aisemide, Beronald, Desdemin, Frusemid, Frusemin, Fursemid, Prefemin, Rosemide

Molecular Formula:	C₁₂H₁₁ClN₂O₅S	Molecular Weight:	330.744140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

• Glyburide (Glibencalmide)

IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 10238-21-8
Synonyms: glyburide, Glibenclamide, Glybenclamide, Micronase, Diabeta, Neogluconin, Maninil, Daonil, Praeciglucon, Bastiverit, Duraglucon, Gewaglucon, Glibenbeta, Glucohexal, Glucoremed, Hexaglucon, Lisaglucon, Normoglucon, Azuglucon, Benclamin

Molecular Formula:	C₂₃H₂₈ClN₃O₅S	Molecular Weight:	494.003520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

• Homatropine Hydrobromide

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate hydrobromide | CAS Registry Number: 51-56-9
Synonyms: Isopto Homatropine, Prestwick_261, Ambap360, Isopto Homatropine (TN), Homatropine hydrobromide (R,S), MLS002154189, HOMATROPINE HYDROBROMIDE, Homatropine hydrobromide (JP15/USP), SMR001233480, D01004

Molecular Formula:	C₁₆H₂₂BrNO₃	Molecular Weight:	356.254780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWSGTFTVBLXELC-MOTQWOLNSA-N

• Homatropine Methylbromide

IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 80-49-9
Synonyms: Arkitropin, Camatropine, Homatromide, Novatropine, Probilagol, Malcotran, Novatrin, Novatrine, Homapin, Hycodan, Mesopin, Esopin, Sethyl, Sed-Tems, homatropine methylbromide, Methylhomatropine bromide, Omatropina metilbromuro, Homatropine methobromide, Methylhomatropinum bromatum, Homatropine methyl bromide

Molecular Formula:	C₁₇H₂₄BrNO₃	Molecular Weight:	370.281360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUFVKLQESJNNAN-UHFFFAOYSA-M

• Hyoscyamine

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate | CAS Registry Number: 101-31-5
Synonyms: hyoscyamine, L-Hyoscyamine, Daturine, Duboisine, Hyoscyamine (L), L-Tropine tropate, 2arm, (-)-Hyoscyamine, (S)-Atropine, Prestwick_273, Hyoscyamine (USP), (-)-Atropine, ATROPINE, Tropine, (-)-tropate, (S)-(-)-Hyoscyamine, Prestwick3_000233, BSPBio_000305, MLS001304011, MLS002154242, BPBio1_000337

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUNBYITZUJHSG-VFSICIBPSA-N

• HYOSCYAMINE SULFATE,99%

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate; sulfuric acid; dihydrate | CAS Registry Number: 6835-16-1
Synonyms: 67008-30-4

Molecular Formula:	C₃₄H₅₂N₂O₁₂S	Molecular Weight:	712.847880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BXSVDJUWKSRQMD-ZDAQLXKVSA-N

• Ipratropium Bromide

IUPAC Name: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide | CAS Registry Number: 22254-24-6
Synonyms: ipratropium bromide, Prestwick_279, Ipratropium bromide anhydrous, MLS000069557, CHEBI:46659, SMR000058764, (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide

Molecular Formula:	C₂₀H₃₀BrNO₃	Molecular Weight:	412.361100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHLMOSXCXGLMMN-CLTUNHJMSA-M

• Iptratropium Bromide

IUPAC Name: (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate bromide hydrate | CAS Registry Number: 66985-17-9
Synonyms: Atrovent, Combivent, ipratropium bromide, DUONEB, Ipratropium bromide hydrate, Sch 1000-Br-monohydrate, C20H30NO3.Br, Ipratropium bromide [USAN:INN:BAN:JAN], LS-176560, 8-Azoniabicyclo(3.2.1)octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, monohydrate(endo, syn)-, ( -)-, (8r)-3alpha-Hydroxy-8-isopropyl-1alphaH,5alphaH-tropanium bromide (+-)-tropate monohydrate

Molecular Formula:	C₂₀H₃₂BrNO₄	Molecular Weight:	430.376380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEWHKYJURDBRMN-UHFFFAOYSA-M

• Leucogen

IUPAC Name: 2-(2-ethoxy-2-oxo-1-phenylethyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1950-36-3
Synonyms: Leukogen, Leyk, CID101105, NSC400257, NSC 400257, Ethyl-4-carboxy alpha-phenyl-1,2-thiazolidine acetate, 2-Thiazolidineacetic acid, 4-carboxy-alpha-phenyl-, 2-ethyl ester, 2-Thiazolidineacetic acid, 4-carboxy-alpha-phenyl-, alpha-ethyl ester

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.354080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDBMTQVSHNQIFU-UHFFFAOYSA-N

• Lobeline hydrochloride

IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 134-63-4
Synonyms: Zoolobelin, Lobron, Lobelinhydrochlorid, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, Lobelini hydrochloridum, LOBELINE HCI, Lobelinum hydrochloricum, Ambap6062, L-Lobeline hydrochloride, alpha-Lobeline hydrochloride, (-)-Lobeline hydrochloride, Lobeline hydrochloride (JAN), MLS000069392, MLS000758290, MLS001148112, 141879_ALDRICH, (-)-alpha-Lobeline hydrochloride, EINECS 205-150-2, (−)-Lobeline hydrochloride

Molecular Formula:	C₂₂H₂₈ClNO₂	Molecular Weight:	373.916220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKMYPTLXLWOUSO-NFQNBQCWSA-N

• Maprotiline

Synonyms: maprotiline, Dibencycladine, Maprotilin, Ludiomil, Maprotiline Hcl, Maprotylina [Polish], Maprotiline (USAN), Maprotilinum [INN-Latin], Maprotilina [INN-Spanish], nchembio747-comp22, Spectrum_000887, Tocris-0935, Maprotiline hydrochloride, Prestwick0_000346, Prestwick1_000346, Prestwick2_000346, Prestwick3_000346, Spectrum2_000139, Spectrum3_000483, Spectrum4_000035

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

• Maprotiline HCl

Synonyms: Ludiomil, Maprotiline hydrochloride, maprotiline, Maprotilline HCl, Maprotiline Hcl, Ludiomil (TN), Prestwick_749, Ambap5056, Ciba 34276 Ba, C20H23N.HCl, MLS000069552, MLS000557000, MLS000758284, MLS001148189, M9651_SIGMA, SPECTRUM1500373, EINECS 233-758-8, Maprotiline hydrochloride [USAN:JAN], BA 34276, Maprotiline hydrochloride (JP15/USP)

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NZDMFGKECODQRY-UHFFFAOYSA-N

• Mexiletine Hydrochloride

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

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

InChIKey: NFEIBWMZVIVJLQ-UHFFFAOYSA-N

• O-Acetyl mandelic Chloride

IUPAC Name: (2-chloro-2-oxo-1-phenylethyl) acetate | CAS Registry Number: 1638-63-7
Synonyms: Acetylmandelic chloride, 1-(Chloroformyl)benzyl acetate, O-ACETYLMANDELIC CHLORIDE, NSC28337, EINECS 216-674-6, SBB003420, 2-chloro-2-oxo-1-phenylethyl acetate, Benzeneacetyl chloride, .alpha.-(acetyloxy)-

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BERNQQVIUAZUHY-UHFFFAOYSA-N

• Phenolphthalein

IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

• Podophyllotoxin

IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Podofilox, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

• Probenecid

IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 57-66-9
Synonyms: probenecid, Benemid, Probecid, Benecid, Benuryl, Probenemid, Prolongine, Ethamide, Probexin, Tubophan, Uricosid, Apurina, Proben, Probenecid acid, Probampacin, Benemide, Probalan, Probenid, Robenecid, Synergid R

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

• Prolonium Iodide

IUPAC Name: [2-hydroxy-3-(trimethylazaniumyl)propyl]-trimethylazanium diiodide | CAS Registry Number: 123-47-7
Synonyms: Endoiodine, Endoyodina, Hexayodina, Intraiodine, Intrajodin, Soluyodina, Endoiodin, Esoiodine, Prolonium, Propiodal, Yodanodia, Yodorgan, Endoton, Entodon, Iodisan, Iodoxil, Espectona-Gotas, Prolonium iodide, Iodo-Fluothymina, Hydroxytriethoium iodide

Molecular Formula:	C₉H₂₄I₂N₂O	Molecular Weight:	430.108600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOZDOLIXBYLRAC-UHFFFAOYSA-L

• Pseudotropanol

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 135-97-7
Synonyms: Pseudotropine, Tropine, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870, NSC43871

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

• Rabeprazole Na Enteric Coated Pellets

IUPAC Name: sodium 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 117976-90-6
Synonyms: Aciphex, Pariet, rabeprazole, RABEPRAZOLE SODIUM, Sodium rabeprazole, Pariprazole sodium, Aciphex (TN), Rabeprazole sodium salt, Pariet (TN), LY 307640 sodium, Rabeprazole sodium [USAN], Sodium rabeprazole (JAN), Rabeprazole sodium (USAN), MLS001165734, C18H20N3O3S.Na, CHEBI:8769, LY-307640, LY307640, SMR000550493, E 3810

Molecular Formula:	C₁₈H₂₀N₃NaO₃S	Molecular Weight:	381.424470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

• Reserpine

Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula:	C₃₃H₄₀N₂O₉	Molecular Weight:	608.678700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

• Rivastigmine

IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 123441-03-2
Synonyms: rivastigmine, Exelon, ENA 713 free base, Rivastigmine tartrate, Exelon (TN), Rivastigmine [USAN:INN], Rivastigmine (USAN/INN), Rivastigmine Hydrogen Tartrate, ENA 713, ENA-713, C14H22N2O2, CID77991, SDZ 212-713, DB00989, NCGC00167531-01, LS-172571, C11766, D03822, 3-((1S)-1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate, (S)-3-(1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSVMFMHYUFZWBK-NSHDSACASA-N

• Rivastigmine Tartrate

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 129101-54-8
Synonyms: Exelon, Rivastigmine tartrate, Rivastigmine hydrogentartrate, SDZ-ENA 713, ENA 713, ENA-713, CID77990, Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₁₈H₂₈N₂O₈	Molecular Weight:	400.423520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

• Salmeterol

IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol | CAS Registry Number: 89365-50-4
Synonyms: Astmerole, Serevent, Aeromax, Salmeterolum [Latin], salmeterol xinafoate, Prestwick3_000945, Salmeterol (USAN/INN), Salmeterol [USAN:BAN:INN], Lopac0_001100, BSPBio_000910, HSDB 7315, MLS000759000, MLS001424322, BPBio1_001002, STOCK6S-48836, C25H37NO4, CID5152, GR 33343X, DB00938, NCGC00025247-02

Molecular Formula:	C₂₅H₃₇NO₄	Molecular Weight:	415.565580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GIIZNNXWQWCKIB-UHFFFAOYSA-N

• Sodium Azulenesulfonate

IUPAC Name: sodium 3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate | CAS Registry Number: 6223-35-4
Synonyms: Sodium gualenate, Azupromin, Azulon, Azuletil sodium, Natrii gualenas, Azulen SN, Gualenato sodidico, Gualenate de sodium, Azunol ST, Azunol ST (TN), Sodium Gualenate [INN], Sodium guiazulene sulfonate, Sodium gualenate (INN), Sodium guaiazulenesulfonate, Natrii gualenas [INN-Latin], Sodium guaiazulene-3-sulfonate, CCRIS 3781, Gualenato sodico [INN-Spanish], Gualenate de sodium [INN-French], Guaiazulene 3-sulfonate sodium salt

Molecular Formula:	C₁₅H₁₇NaO₃S	Molecular Weight:	300.348450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEYJUFBPCGDENK-UHFFFAOYSA-M

• Teniposide

IUPAC Name: (5R,5aR)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 29767-20-2
Synonyms: teniposide, CID5284623, (8aR,9R)-9-[4-hydroxy-3,5-bis(methyloxy)phenyl]-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylidene)-beta-D-glucopyranoside

Molecular Formula:	C₃₂H₃₂O₁₃S	Molecular Weight:	656.653680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: NRUKOCRGYNPUPR-NFIYYIGVSA-N

• Terazosin Hydrochloride

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone dihydrate hydrochloride | CAS Registry Number: 70024-40-7
Synonyms: Magnurol, Dysalfa, Flotrin, Heitrin, Hytrine, Hytrin, Urodie, Hydracin, Hytrinex, Teraprost, Unoprost, Isontyn, Sinalfa, Teralfa, Adecur, Deflox, Hitrin, Uroflo, Vicard, Itrin

Molecular Formula:	C₁₉H₃₀ClN₅O₆	Molecular Weight:	459.924400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NZMOFYDMGFQZLS-UHFFFAOYSA-N

• Thalidomide

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 50-35-1
Synonyms: thalidomide, Thalomid, Sedoval, Corronarobetin, Psychotablets, Theophilcholine, Enterosediv, Psycholiquid, Algosediv, Contergan, Ectiluran, Gastrinide, Nerosedyn, Neurosedin, Neurosedym, Noctosediv, Pantosediv, Polygripan, Profarmil, Quietoplex

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N