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Profile: Chemzam Pharmtech Co., Ltd. offers APIs, intermediates and fine chemicals. Our intermediates & fine chemicals include indoles such as indole-3-butyric acid, 4-hydroxy-2-methyindole, 5-nitroindole-2-carboxylic acid, 1-methylindole-2-carboxylic acid, 4,6-dicloroindole-2-carboxylic acid, ethyl,4,6-dicloroindole-2-carboxylate and 7-nitroindazole. We offer APIs such as alosetron hydrochloride, citalopram hydrobromide, escitalopram oxalate, memantine hydrochloride, quinacrine, atabrine mepacrine, sarpogrelate hydrochloride, zonisamide, levamlodipine besylate and edaravone.

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• Alendronate Sodium

IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate trihydrate | CAS Registry Number: 121268-17-5
Synonyms: Alendros, Adronat, Elandor, Fosalan, Fosamax, Dronal, ALENDRONATE SODIUM, Fosamax (TN), Alendronate sodium hydrate, Sodium alendronate hydrate, Alendronate sodium [USAN], Alendronate sodium (USAN), Alendronate sodium trihydrate, A4978_SIGMA, CHEBI:2566, Alendronate sodium hydrate (JAN), CID60736, MK-217, Alendronic acid monosodium salt trihydrate, LS-106424

Molecular Formula:	C₄H₁₈NNaO₁₀P₂	Molecular Weight:	325.123712 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M

• Alosetron hydrochloride

IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one hydrochloride | CAS Registry Number: 122852-69-1
Synonyms: Lotronex, alosetron, Alosetron HCl, Lotrpnex, Lotrpnex (TN), ALOSETRON HYDROCHLORIDE, Ambap2686, Alosetron [INN:BAN], alosetron monohydrochloride, Alosetron hydrochloride [USAN], C17H18N4O.HCl, C18H19N3O.HCl, HSDB 7055, MLS001401464, GR 68755c, Alosetron hydrochloride (USAN), GR-68755C, GR68755, CPD000469211, GR 68755

Molecular Formula:	C₁₇H₁₉ClN₄O	Molecular Weight:	330.811960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNYQZOVOVDSGJH-UHFFFAOYSA-N

• alpha-Toluenesulfonamide

IUPAC Name: phenylmethanesulfonamide | CAS Registry Number: 4563-33-1
Synonyms: Benzylsulfonamide, Benzenemethanesulfonamide, Phenylmethanesulfonamide, .alpha.-Toluenesulfonamide, Toluene-alpha-sulphonamide, Methanesulfonamide, 1-phenyl-, Toluene-.omega.-sulfonamide, Oprea1_735595, NSC28899, EINECS 224-935-0, NSC 28899, ZINC01651831, ST5129287, PMS

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABOYDMHGKWRPFD-UHFFFAOYSA-N

• Citalopram Hydrobromide

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula:	C₂₀H₂₂BrFN₂O	Molecular Weight:	405.303883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Diethyl 2,2'-bipyridine-4,4'-dicarboxylate

IUPAC Name: ethyl 2-(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate | CAS Registry Number: 1762-42-1
Synonyms: SureCN811785, AKOS015914420, AK-61074, 4,4'-bis(ethoxycarbonly)-2,2'-bipyridine, KB-144364, Diethyl [2,2'-bipyridine]-4,4'-dicarboxylate, 4,4'-BIS(ETHOXYCARBONYL)-2,2'-BIPYRIDINE, I14-42247

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CTXJVXIVHPUFIP-UHFFFAOYSA-N

• Disodium Pamidronate

IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate pentahydrate | CAS Registry Number: 109552-15-0
Synonyms: Aredia, Aredia (TN), PAMIDRONATE DISODIUM, Pamidronate disodium hydrate, UNII-8742T8ZQZA, Pamidronate disodium (USAN), Disodium pamidronate pentahydrate, Pamidronate disodium pentahydrate, CGP 23339AE, C3H9NO7P2.2Na.5H2O, MolPort-001-759-086, Pamidronate disodium [USAN:JAN], Pamidronate disodium hydrate (JAN), CID60342, LS-106422, D00941, Disodium (3-amino-1-hydroxypropylidene)bisphosphonate pentahydrate, Disodium-3-amino-1-hydroxypropylidene-1,1-diphosphonate pentahydrate, Phosphonic acid, (3-amino-1-hydroxypropylidene)bis-, disodium salt, pentahydrate, Disodium dihydrogen (3-amino-1-hydroxypropylidene)diphosphonate, pentahydrate

Molecular Formula:	C₃H₁₉NNa₂O₁₂P₂	Molecular Weight:	369.109522 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: CZYWHNTUXNGDGR-UHFFFAOYSA-L

• 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

• Escitalopram Oxalate

IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile; oxalic acid | CAS Registry Number: 219861-08-2
Synonyms: Lexapro, Escitalopram oxalate, Cipralex, Seroplex, Esertia, Gaudium, Entact, Lexapro (TN), Escitalopram oxalate [USAN], Escitalopram oxalate (USAN), MLS001401408, SPECTRUM1505216, (+)-(S)-Citalopram oxalate, MLD-55, Lu 26-054-0, NCGC00095903-01, CPD000469191, Lu-26-054-0, SAM001246668, SMR000469191

Molecular Formula:	C₂₂H₂₃FN₂O₅	Molecular Weight:	414.426823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KTGRHKOEFSJQNS-BDQAORGHSA-N

• Ethyl 2-(hydroxyimino) cyanoacetate

IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate | CAS Registry Number: 3849-21-6
Synonyms: Ethyl isonitrosocyanoacetate, Ethyl oximinocyanoacetate, Ethyl cyano(hydroxyimino)acetate, Ethyl cyanoglyoxalate-2-oxime, Ethyl cyanoglyoxylate-2-oxime, 233412_ALDRICH, Ethyl (hydroxyimino)cyanoacetate, EINECS 223-351-3, SBB007937, FR-0619, AI3-51983, Acetic acid, cyano(hydroxyimino)-, ethyl ester

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCFXLZAXGXOXAP-QPJJXVBHSA-N

• Ethyl 4,6-dichloroindole-2-carboxylate

IUPAC Name: ethyl 4,6-dichloro-1H-indole-2-carboxylate | CAS Registry Number: 53995-82-7
Synonyms: ethyl 4,6-dichloro-1H-indole-2-carboxylate, ethyl 4,6-dichloroindole-2-carboxylate, Ethyl4,6-dichloro-1H-indole, 4,6-dichloro-1h-indole-2-carboxylic acid ethyl ester, AG-F-86367, 4,6-dichloroindole-2-carboxylic acid ethyl ester, ZINC02570131, PubChem23782, AC1MC5IR, SureCN1093057, CTK4J9256, MolPort-000-147-581, 4,6-dichloro-1-ethyl-1H-indole, ANW-54748, BBL020614, OR8093, STK893304, WTI-11050, AKOS001476262, AB07295

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.100660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLAHLUPONQVSOT-UHFFFAOYSA-N

• Imidocarb

IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea | CAS Registry Number: 27885-92-3
Synonyms: Imizad (dipropionate), Imizol (dipropionate), Imidocarbe [INN-French], Imidocarbum [INN-Latin], Imidocarbo [INN-Spanish], Imidocarb [INN:BAN], Imidocarb dihydrochloride, 4A65 (dihydrochloride), Imizocarb (dihydrochloride), TimTec1_002508, C19H20N6O, CHEBI:51804, EINECS 248-711-7, NSC 51189, AIDS000226, AIDS-000226, CID21389, NSC51189, BRN 0964732, 1,3-Bis(3-(2-imidazolin-2-yl)phenyl)urea

Molecular Formula:	C₁₉H₂₀N₆O	Molecular Weight:	348.401700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SCEVFJUWLLRELN-UHFFFAOYSA-N

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Indole-6-carboxylic acid

IUPAC Name: 1H-indole-6-carboxylic acid | CAS Registry Number: 1670-82-2
Synonyms: 6-Indolecarboxylic acid, 1H-Indole-6-carboxylic acid, Maybridge4_003509, Oprea1_870961, MLS000039633, 576662_ALDRICH, ALBB-006287, SBB000134, NCGC00068410-02, SMR000037044, TL8001287, I-2350

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHTDODSYDCPOCW-UHFFFAOYSA-N

• Indole-7-carboxaldehyde

IUPAC Name: 1H-indole-7-carbaldehyde | CAS Registry Number: 1074-88-0
Synonyms: 7-Formylindole, Ambap6915, 1H-indole-7-carbaldehyde, 632414_ALDRICH, 53643_FLUKA, ZINC02244217, CID2734629, F2139M500, I-2206

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQVZDADGTFJAFM-UHFFFAOYSA-N

• Isometamidium chloride

IUPAC Name: 3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride | CAS Registry Number: 34301-55-8
Synonyms: chloride, C28H26N7.Cl, Isometamidii chloridum [INN-Latin], EINECS 251-926-9, Chlorure d'isometamidium [INN-French], Cloruro de isometamidio [INN-Spanish], M & B 4180A, A 4180, LS-174463, C11201, Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-3-amino-5-ethyl-6-phenyl-, chloride, Phenanthridinium, 3-amino-8-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, 8-(3-(m-Amidinophenyl)-2-triazeno)-3-amino-5-ethyl-6-phenylphenanthridinium chloride, 20438-03-3

Molecular Formula:	C₂₈H₂₆ClN₇	Molecular Weight:	496.005940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QNZJTSGALAVCLH-UHFFFAOYSA-N

• Levamlodipine besylate

IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103129-82-4
Synonyms: Levamlodipine Besylate, PubChem21335, Q357, UNII-864V2Q084H component ZPBWCRDSRKPIDG-LMOVPXPDSA-N

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.050940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-LMOVPXPDSA-N

• Meloxicam

IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula:	C₁₄H₁₃N₃O₄S₂	Molecular Weight:	351.400720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Memantine

IUPAC Name: 3,5-dimethyladamantan-1-amine | CAS Registry Number: 19982-08-2
Synonyms: memantine, Memantin, Ebixa, DMAA, Memantine [INN], Memantine HCL, Memantinum [INN-Latin], Memantina [INN-Spanish], Spectrum_000607, Memantine [INN:BAN], MEMANTINE HYDROCHLORIDE, Prestwick0_000978, Prestwick1_000978, Prestwick2_000978, Prestwick3_000978, Spectrum2_001408, Spectrum3_000923, Spectrum4_001022, Spectrum5_001355, CBMicro_020348

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BUGYDGFZZOZRHP-UHFFFAOYSA-N

• Memantine Hydrochloride

IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula:	C₁₂H₂₂ClN	Molecular Weight:	215.762780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Milrinone

IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• N-Methyl-1,2-benzenediamine dihydrochloride

IUPAC Name: 1-N-methylbenzene-1,2-diamine dihydrochloride | CAS Registry Number: 25148-68-9
Synonyms: N-Methyl-o-phenylenediamine 2HCl, EINECS 246-655-8, N-Methylbenzene-1,2-diamine dihydrochloride, LS-1067, 1,2-Benzenediamine, N-methyl-, dihydrochloride, TL8002045, 1,2-Benzenediamine, N-methyl, dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DKEONVNYXODZRQ-UHFFFAOYSA-N

• Paclitaxel

Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.906140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Pamidronate Disodium

IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate | CAS Registry Number: 57248-88-1
Synonyms: Aminomux, Aredia, pamidronate, Disodium pamidronate, Pamidronate sodium, AHPrBP, pamindronate disodium, amidronate disodium salt, PAMIDRONATE DISODIUM, Pamidronic acid disodium salt, C3H9NO7P2.2Na, CGP 23339AE, CGP 23339A, CGP 23339 A, CGP-23339AE, EINECS 260-647-1, CGP-23339A, IG-7913, LS-106427, Aminohydroxypropylidene diphosphonate disodium salt

Molecular Formula:	C₃H₉NNa₂O₇P₂	Molecular Weight:	279.033122 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CEYUIFJWVHOCPP-UHFFFAOYSA-L

• Pyridine-3-Acetic Acid HCl

IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 501-81-5
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• Quinacrine HCl

IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pentyl-diethylazanium dichloride | CAS Registry Number: 6151-30-0
Synonyms: Atabrine hydrochloride, Quinacrine hydrochloride, Atabrine hydrochloride dihydrate, Mepacrine hydrochloride dihydrate, Quinacrine hydrochloride dihydrate, Quinacrine dihydrochloride dihydrate, CID22527, 6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine dihydrochloride 2H2-O, ACRIDINE, 6-CHLORO-9-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-2-METHOXY-, DIHYDRO, 1,4-Pentanediamine, N(sup 4)-(6-chloro-2-methoxy-9-acridinyl)-N(sup 1),N(sup 1)-diethyl-, dihydrochloride, dihydrate, 6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine dihydrochloride dihydrate, 83-89-6, Acridine, 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-, dihydrochloride, dihydrate

Molecular Formula:	C₂₃H₃₂Cl₃N₃O	Molecular Weight:	472.878680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDKVBVICMUEIKS-UHFFFAOYSA-N

• Risedronate Sodium

IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula:	C₇H₁₀NNaO₇P₂	Molecular Weight:	305.094092 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Rosiglitazone Maleate

IUPAC Name: (Z)-but-2-enedioic acid; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 155141-29-0
Synonyms: Avandia, Rosiglitazone maleate, rosiglitazone, Avandaryl, Nyracta, Venvia, Mixture Name, Avandia (TN), Rosiglitazone Maleate [USAN], MLS001306472, MLS001401426, BRL 49653C, BRL 49653-C, BRL-49653C, Rosiglitazone maleate (JAN/USAN), C18H19N3O3S.C4H4O4, NSC717764, Avandia administration for 6-12 weeks, CID5281055, CPD000471612

Molecular Formula:	C₂₂H₂₃N₃O₇S	Molecular Weight:	473.498920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SUFUKZSWUHZXAV-BTJKTKAUSA-N

• Sarpogrelate HCL

IUPAC Name: 4-[1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid hydrochloride | CAS Registry Number: 135159-51-2
Synonyms: Anplag, sarpogrelate hydrochloride, Anplag (TN), MCI-9042, Sarpogrelate hydrochloride (JAN), Sarpogrelate hydrochloride [JAN], LS-45743, LS-45767, D01624, Butanedioic acid, esters, mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl) ester, hydrochloride, (+-)-, Butanedioic acid, mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl) ester, hydrochloride, (+-)-

Molecular Formula:	C₂₄H₃₂ClNO₆	Molecular Weight:	465.966980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: POQBIDFFYCYHOB-UHFFFAOYSA-N

• Valsartan

IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula:	C₂₄H₂₉N₅O₃	Molecular Weight:	435.518760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Zonisamide

IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonamide | CAS Registry Number: 68291-97-4
Synonyms: zonisamide, Zonegran, Exceglan, Excegram, Excegran, Tremode, Trerief, Zonisamidum [Latin], Zonisamida [Spanish], Excegran (TN), Zonisamide (ZNS), C8H8N2O3S, HSDB 7293, MLS001195632, MLS001306491, Zonisamide (JAN/USAN/INN), AD-810, CI-912, Zonisamide [USAN:BAN:INN:JAN], 1,2-Benzisoxazole-3-methanesulfonamide

Molecular Formula:	C₈H₈N₂O₃S	Molecular Weight:	212.225720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-N

• 4,4'-Dimethyl-2,2'-dipyridyl

IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 1-Methylindole-2-carboxylic acid

IUPAC Name: 1-methylindole-2-carboxylic acid | CAS Registry Number: 16136-58-6
Synonyms: ChemDiv3_011259, 1-Methyl-1H-indole-2-carboxylic acid, 1-Methyl-2-indolecarboxylic acid, 134155_ALDRICH, Indole-2-carboxylic acid, 1-methyl-, 1H-INDOLE-2-CARBOXYLIC ACID, 1-METHYL-, AIDS052337, AIDS-052337, ALBB-007751, NSC68357, BRN 0007274, IDI1_028817, LS-82730, ST039851, EU-0015870, M-4050, 5-22-03-00015 (Beilstein Handbook Reference), CS-007/03901012, InChI=1/C10H9NO2/c1-11-8-5-3-2-4-7(8)6-9(11)10(12)13/h2-6H,1H3,(H,12,13

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAHAMBLNIDMREX-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione

IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula:	C₃H₃NO₂S	Molecular Weight:	117.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 4-Methyl-3-nitroanisole

IUPAC Name: 4-methoxy-1-methyl-2-nitrobenzene | CAS Registry Number: 17484-36-5
Synonyms: 3-Nitro-4-methylanisole, 4-Methoxy-2-nitrotoluene, Anisole, 4-methyl-3-nitro-, 139823_ALDRICH, 68008_FLUKA, ZINC02567949, CID87137, Benzene, 4-methoxy-1-methyl-2-nitro-, EINECS 241-500-0, SBB008488, FR-2165, ST5406610, TL8001387, InChI=1/C8H9NO3/c1-6-3-4-7(12-2)5-8(6)9(10)11/h3-5H,1-2H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBORNNNGTJSTLC-UHFFFAOYSA-N

• 2,4-Piperadinedione

IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

• 2-Naphthalenebutyric acid

IUPAC Name: 4-naphthalen-2-ylbutanoic acid | CAS Registry Number: 782-28-5
Synonyms: 2-Naphthalenebutanoic acid, NSC3036, NCIStruc1_000032, NCIStruc2_000279, 4-(2-Naphthyl)butanoic acid, .gamma.-(2-Naphthyl)butyric acid, BETA-NAPHTHYL-N-BUTYRATE, 4-naphthalen-2-yl-butyric acid, NCI3036, NSC-3036, NCGC00013029, NCGC00096156-01, NCI60_002564

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBRVUQIGDLSBCB-UHFFFAOYSA-N

• 7-Hydroxyindole

IUPAC Name: 1H-indol-7-ol | CAS Registry Number: 2380-84-9
Synonyms: 7-hydroxyindole, 7-Indolol, 1H-indol-7-ol, ZINC02517182, CID2737651, H2142G1, SL-02119, H-6080

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORVPXPKEZLTMNW-UHFFFAOYSA-N

• 4-Amino-2,5-dimethylphenol

IUPAC Name: 4-amino-2,5-dimethylphenol | CAS Registry Number: 3096-71-7
Synonyms: 4-Amino-2,5-xylenol, Phenol, 4-amino-2,5-dimethyl-, 126497_ALDRICH, EINECS 221-449-0, InChI=1/C8H11NO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,9H2,1-2H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSWVCUXQICMATE-UHFFFAOYSA-N

• 2-Nitro-4-methoxybenzoic acid

IUPAC Name: 4-methoxy-2-nitrobenzoic acid | CAS Registry Number: 33844-21-2
Synonyms: 2-Nitroanisic acid, 4-Methoxy-2-nitrobenzoic acid, 638722_ALDRICH, AIDS019409, AIDS-019409, NSC149936, SL-03286, TL8002540, AE-641/00419029

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVZBWONCSHFMMM-UHFFFAOYSA-N

• 4-Hydroxy-2-methylindole

IUPAC Name: 2-methyl-1H-indol-4-ol | CAS Registry Number: 35320-67-3
Synonyms: 2-Methyl-1H-indol-4-ol, AG-F-22118, 2-Methyl-4-indolol, PubChem9379, ACMC-1AEVS, AC1LBWJ2, SureCN933745, 1H-Indol-4-ol,2-methyl-, CTK4H4240, XBVSGEGNQZAQPM-UHFFFAOYSA-, MolPort-002-499-419, ANW-28176, ZINC02517188, AKOS006237178, AC-6737, MCULE-4984578657, RP21131, AK-23777, AM803765, KB-39020

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBVSGEGNQZAQPM-UHFFFAOYSA-N

• 2-Propanol, 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-, hydrochloride

IUPAC Name: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 135261-74-4
Synonyms: 1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol hydrochloride, 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride, 2-((3-Dimethylamino-2-hydroxy)propoxy)-3'-methoxybibenzyl hydrochloride, 1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride, 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride, 2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-, hydrochloride, 1-(Dimethylamino)-3-[[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride, PubChem18208, AC1MIJ86, SureCN10802067, CTK8B4659, 127003-40-1 (Parent), ANW-45828, AKOS015896470, AK-86941, KB-09546, AB1006712, LS-122185, FT-0659786, ST51051287

Molecular Formula:	C₂₀H₂₈ClNO₃	Molecular Weight:	365.894220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWZCEYHTWKUNMW-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenol

IUPAC Name: 2-chloro-6-fluorophenol | CAS Registry Number: 2040-90-6
Synonyms: 590169_ALDRICH, ZINC02382268, JRD-0911, CID2773710

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIAQIYQASAWZPP-UHFFFAOYSA-N

• 4-Methyl-3-(trifluoromethyl)benzoic acid

IUPAC Name: 4-methyl-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 261952-01-6
Synonyms: 3-Trifluoromethyl-p-toluic acid, JRD-0932, ST5407430, TL8002094

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAPKAYDTKWGFQB-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine

IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 4,4'-Bis(nonyl)-2,2'-bipyridine

IUPAC Name: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine | CAS Registry Number: 142646-58-0
Synonyms: 4,4'-DINONYL-2,2'-BIPYRIDINE, 4,4'-Dinonyl-2,2'-bipyridyl, AG-D-84443, ST51038480, dNbpy, 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine, ACMC-1CCTU, AC1N7UGP, SureCN529596, 482250_ALDRICH, CTK0H4779, 4,4'-Dinonyl-2,2'-dipyridyl, 4,4'-Di-n-nonyl-2,2'-dipyridyl, ANW-20712, AKOS015839917, AM84388, 4-nonyl-2-(4-nonyl(2-pyridyl))pyridine, AB1010062, KB-145227, D3917

Molecular Formula:	C₂₈H₄₄N₂	Molecular Weight:	408.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHJFWJXYEWHCGD-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde

IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine

IUPAC Name: methyl 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate | CAS Registry Number: 71071-46-0
Synonyms: CID326419, NSC297840, ST5450163, [2,2']Bipyridinyl-4,4'-dicarboxylic acid dimethyl ester

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBWBVIDKBKOVEX-UHFFFAOYSA-N

• 5-Bromo-2-iodopyridine

IUPAC Name: 5-bromo-2-iodopyridine | CAS Registry Number: 223463-13-6
Synonyms: TPC-PY050, 569607_ALDRICH, ZINC00369400, CID593690, STK049509, B258, TL806311

Molecular Formula:	C₅H₃BrIN	Molecular Weight:	283.892490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSNBRDZXJMPDGH-UHFFFAOYSA-N

• 3-Methoxy-2-methylacetanilide

IUPAC Name: N-(3-methoxy-2-methylphenyl)acetamide | CAS Registry Number: 50868-74-1
Synonyms: N-(3-methoxy-2-methylphenyl)acetamide, PubChem20196, SureCN1141399, CTK8I9395, 2'-Methyl-3'-methoxyacetanilide, AKOS006330405, RL03871, KB-55752

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBZPZOAJAWIYDL-UHFFFAOYSA-N