Purestar Chem Enterprise Co., Ltd

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Profile: Purestar Chem Enterprise Co., Ltd. specializes in providing Herbal/Animal Extracts, Pharmaceutical/Veterinary Raw Materials, Food/Feed Additives, Agrichemicals and other Fine Chemicals. We are an ISO 9000 Certified company. We are equipped with complete Extraction, Fermentation, and Purification facilities. We are also equipped with HPLC, UV, GC, spectrophotometer and other quality control instrument.

Active Pharmaceutical Ingredients (APIs)

We offer different types of Active Pharmaceutical Ingredients such as :

Sr.No	Product Name	CAS. No
1	Acyclovir	59277-89-3
2	Aminopyrine	58-15-1
3	Strontium ranelate	135459-87-9
4	Febuxostat	144060-53-7
5	Clopidogrel bisulfate	120202-66-6
6	Norfloxacin	70458-96-7
7	Ketoconazole	65277-42-1
8	4-Hydroxyacetanilide	103-90-2

Food/Feed Additives

Our Food/Feed Additives include Benzyl benzoate, Ascorbic acid, Calcium Lactate, Glucosamine, Chondroitin Sulfate, Xylitol, Sodium alginate, Fructose, and Erythritol. We also offer vanillin, Potassium citrate, Nisin, Zinc Gluconate, Niacin, Folic Acid, Mannitol, and Alpha Lipoic Acid.

Creatine monohydrate

Creatine Monohydrate is in the shape of white crystal. It is usually used as pharmaceutical material and health care product additive. Creatine Monohydrate can inhibit the production of muscle fatigue factor, alleviate fatigue & tension, restore physical strength, accelerate the synthesis of protein, enforce tonicity, lower cholesterol, blood lipid and blood sugar, improve muscle atrophy in the elderly and delay aging. It also used a food additive.

Lutein

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• METHYL 3-(CYCLOPROPYLAMINO)-2-(2,4-DICHLORO-5-FLUOROBENZOYL)ACRYLATE

IUPAC Name: methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate | CAS Registry Number: 105392-26-5
Synonyms: Methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)acrylate, ACMC-1CBYY, AGN-PC-00LSWP, SureCN9489704, CTK4A3807, AG-D-18832, KB-62337, methyl (Z)-3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate, Benzenepropanoic acid, 2,4-dichloro-|A-[(cyclopropylamino)methylene]-5-fluoro-|A-oxo-, methyl ester, Benzenepropanoic acid, 2,4-dichloro-alpha-[(cyclopropylamino)methylene]-5-fluoro-beta-oxo-, methyl ester

Molecular Formula:	C₁₄H₁₂Cl₂FNO₃	Molecular Weight:	332.154383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCDBNUJZSAFBIY-UHFFFAOYSA-N

• Methyl 4-chloropyridine-2-carboxylate hydrochloride

IUPAC Name: methyl 4-chloropyridine-2-carboxylate hydrochloride | CAS Registry Number: 176977-85-8
Synonyms: Ambad124, Methyl 4-chloropicolinate hydrochloride, TL8006988, 4-Chloro-pyridine-2-carboxylic acid methyl ester hydrochloride

Molecular Formula:	C₇H₇Cl₂NO₂	Molecular Weight:	208.041980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAGFSBPYVNFHAS-UHFFFAOYSA-N

• Methyl 5-chloropyrazine-2-carboxylate

IUPAC Name: methyl 5-chloropyrazine-2-carboxylate | CAS Registry Number: 33332-25-1
Synonyms: Methyl 5-chloro-2-pyrazinecarboxylate, Methyl-5-chloropyrazine-2-carboxylate, 2-chloro-5-carbomethoxy-pyrazine, methyl-5-chlorpyrazin-2-carboxylat, SBB053941, NSC723999, PubChem21394, methyl 5-chloropyrazinoate, ACMC-209i0d, AC1L8Q4T, AC1Q43YC, KSC222G8P, AC1Q43P6, CHEMBL327028, CTK1C2387, MolPort-005-934-940, BH460, ACN-S001449, ACN-S004370, ACT01750

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVVMLRFXZPKILB-UHFFFAOYSA-N

• Methyl salicylate

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Methyl Sulfonyl Methane

IUPAC Name: methylsulfonylmethane

Molecular Formula:	C₂H₆O₂S	Molecular Weight:	94.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• Methyl-Hesperidin

IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-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]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 11013-97-1
Synonyms: Methyl hesperidin, STOCK1N-56894, CID5284419, (2S)-2-[3,4-bis(methyloxy)phenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

Molecular Formula:	C₂₉H₃₆O₁₅	Molecular Weight:	624.587140 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: GUMSHIGGVOJLBP-SLRPQMTOSA-N

• Methyldopa hydrate

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; trihydrate | CAS Registry Number: 41372-08-1
Synonyms: methyldopa, Hyperpax, Aldomet, Aldoclor, Aldoril, Methyldopa (USP), Aldoril 15, Aldoril 25, Aldoril D30, Aldoril D50, Methyldopa sequihydrate, Aldomet (TN), Aldoclor-150, Aldoclor-250, alpha-Methyl-L-dopa, Methyldopa 1.5-wasser, Methyl dopa sesquihydrate, L-alpha-Methyl-DOPA, alpha-Methyldopa sesquihydrate, METHYLDOPA SESQUIHYDRATE

Molecular Formula:	C₂₀H₃₂N₂O₁₁	Molecular Weight:	476.474880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: YKFCISHFRZHKHY-NGQGLHOPSA-N

• Methylmethionine Sulfonium Chloride

IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium chloride | CAS Registry Number: 1115-84-0
Synonyms: Merastom, Ardesyl, Cabagin, Yucron, Vitamin U, Cabagin U, Epadyn-U, U-Vit, S-methylmethionine, S-Methymethionine chloride, S-Methylmethioninium chloride, C6H16NO2S.Cl, FEMA No. 3445, Methionylmethylsulfonium chloride, Methylmethioninesulfonium chloride, EINECS 214-231-1, EINECS 222-484-4, Methylmethionine sulfonium chloride, Methionine Methylsulfonium Chloride, Methionine methylsulfonium chloride, dl-

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYGVPKMVGSXPCQ-UHFFFAOYSA-N

• Metoprolol Succinate

IUPAC Name: butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 98418-47-4
Synonyms: Selozok, Toprol XL, Spesicor Dos, Dutoprol, Metoprolol succinate, Seloken ZOC, Beloc- Zok, Mixture Name, H 93/26 succinate, Toprol XL (TN), TOPROL-XL, Metoprolol succinate [USAN], metoprolol succinate 50 mg, Metoprolol succinate (USP), metoprolol succinate 200 mg, 2C15H25NO3.C4H6O4, LS-178378, D00635, (+-)-1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt), 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-, butanedioate (2:1) (salt)

Molecular Formula:	C₃₄H₅₆N₂O₁₀	Molecular Weight:	652.815840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RGHAZVBIOOEVQX-UHFFFAOYSA-N

• Metoprolol tartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 56392-17-7
Synonyms: Lopressor, Metoproferm, Metoprolin, Selectadril, Sigaprolol, Vasocardin, Arbralene, Azumetop, Cardoxone, Jeprolol, Kapodine, Lopresor, Metoberag, Metoberta, Metocard, Metomerck, Prolaken, Ritmolol, Selokeen, Selopral

Molecular Formula:	C₃₄H₅₆N₂O₁₂	Molecular Weight:	684.814640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: YGULWPYYGQCFMP-CEAXSRTFSA-N

• METOPROLOL TARTRATE (CAS: 392-17-7)

• Metronidazole Benzoate

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 13182-89-3
Synonyms: Benzoylmetronidazole, Metronidazole benzoate, Benzoyl metronidazole, Oprea1_489419, MLS000590415, CHEBI:50688, EINECS 236-131-7, ZINC00163922, NCGC00160502-01, SMR000217345, 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate, ST5449013, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate, Benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, benzoate (ester), monohydrate, 2-Methyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), monohydrate, 86589-27-7

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUUCCLJJOWSASK-UHFFFAOYSA-N

• Mevastatin

IUPAC Name: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 73573-88-3
Synonyms: compactin, Mevastatin [INN], 6-demethylmevinolin, Antibiotic ML 236B, Compactin (penicillium), Ambap1319, Mevastatine [INN-French], Mevastatinum [INN-Latin], ML-236B, nchembio.149-comp17, Mevastatina [INN-Spanish], CCRIS 4505, Lopac0_000754, MLS000721804, MLS000759452, M2537_SIGMA, ML236B, ML 236 B, ML 236B, CS 500

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJLFOPYRIVGYMJ-INTXDZFKSA-N

• Micafungin sodium

Synonyms: Funguard, Mycamine, Funguard (TN), Mycamine (TN), MCFG, Micafungin sodium (JAN/USAN), FK463, CID11954240, C15819, D02465

Molecular Formula:	C₅₆H₇₀N₉NaO₂₃S	Molecular Weight:	1292.256270 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: DDVWCESGUGLBJI-OZMKZJPFSA-M

• Miglitol

IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72432-03-2
Synonyms: MIGLITOL, Glyset, Diastabol, Plumarol, Seibule, Glyset (TN), Bay-m-1099, Miglitol (JAN/USAN/INN), MLS000759514, MLS001424128, SK-983, DB00491, CPD000466381, SAM001246745, SMR000466381, C07708, D00625, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Molecular Formula:	C₈H₁₇NO₅	Molecular Weight:	207.224280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N

• Milbemycin oxime

Synonyms: Milbemite, Trifexis, Milbemycin, oxime, Interceptor flavor tabs, Milbemycin A, 5-oxime, UNII-0502PUN0GT, CGA-179246

Molecular Formula:	C₆₃H₈₈N₂O₁₄	Molecular Weight:	1097.377820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: CKVMAPHTVCTEMM-ALPQRHTBSA-N

• Minocycline hydrochloride

IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 13614-98-7
Synonyms: Minomycin, Arestin, Dynacin, Minocin, Solodyn, Prestwick_626, Arestin (TN), Dynacin (TN), Minocin (TN), Solodyn (TN), MINO, MINOCYCLINE HYDROCHLORIDE, Minocycline, Hydrochloride, SPECTRUM1500414, Minocycline hydrochloride (JP15/USP), LS-91518, C08030, D00850, 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl, 11006-27-2

Molecular Formula:	C₂₃H₂₈ClN₃O₇	Molecular Weight:	493.937320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KDLQIOPKJDNQIM-WUURTAMISA-N

• Minoxidil

IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula:	C₉H₁₅N₅O	Molecular Weight:	209.248300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• Mitomycin

Synonyms: mitomycin C, Ametycine, Mutamycin, Ametycin, Mitomycin-C, Mitomycinum, Mitozytrex, Mytozytrex, Mitamycin, Mytomycin, Mitocin-C, Mitomycinum C, Mitomycins, Muamycin, Mitocin C, Mito-C, Mitomycin (TN), Muamycin (TN), Mit-C, Mitomycyna C [Polish]

Molecular Formula:	C₁₅H₁₈N₄O₅	Molecular Weight:	334.327220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NWIBSHFKIJFRCO-WUDYKRTCSA-N

• Mitoxantrone dihydrochloride

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride | CAS Registry Number: 70476-82-3
Synonyms: Novantron, mitoxantrone, Novantrone, Immunex, Bisantrone, Onkotrone, Ralenova, Eslep, Mitoxantrone hydrochloride, DHAD, Novantron (TN), Prestwick_571, Mitozantrone hydrochloride, Mitroxantrone Hydrochloride, CCRIS 2592, HSDB 6543, M6545_SIGMA, SPECTRUM1503278, C22H28N4O6.2HCl, CHEBI:50727

Molecular Formula:	C₂₂H₃₀Cl₂N₄O₆	Molecular Weight:	517.402800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

• Mitoxantrone Hydrochloride (CAS: 704766-82-3)

• Mogroside V

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,4S,5R,6R)-6-[[(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 88901-36-4
Synonyms: Mogroside cento, N1666

Molecular Formula:	C₆₀H₁₀₂O₂₉	Molecular Weight:	1287.434480 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	29

InChIKey: GHBNZZJYBXQAHG-WQQTUWBJSA-N

• Mometasone furoate

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate | CAS Registry Number: 83919-23-7
Synonyms: mometasone furoate, Asmanex, Elocon, Prestwick_924, Asmanex (TN), Elocon (TN), mometasone 17-furoate, Prestwick0_000572, Prestwick1_000572, Prestwick2_000572, Prestwick3_000572, BSPBio_000384, MLS002153879, SPBio_002603, Mometasone furoate (JAN/USP), BPBio1_000424, CHEBI:47564, NCGC00179578-01, SMR001233233, TL8005500

Molecular Formula:	C₂₇H₃₀Cl₂O₆	Molecular Weight:	521.429500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOFMFGQZHJDGCX-ZULDAHANSA-N

• MONOFERRIC PHYTATE

IUPAC Name: iron(3+); (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 23567-85-3
Synonyms: Monoferric phytate, Fe-Insp6, Ferric myo-inositol hexakisphosphate, CID168119, myo-Inositol, hexakis(dihydrogen phosphate), iron(3+) salt (1:1)

Molecular Formula:	C₆H₁₈FeO₂₄P₆+₃	Molecular Weight:	715.880286 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: RRALFRRRKZGFRV-UHFFFAOYSA-N

• Monolaurin

IUPAC Name: 2,3-dihydroxypropyl dodecanoate | CAS Registry Number: 142-18-7
Synonyms: Lauricidin, alpha-Monolaurin, Laurin, 1-mono-, 1-Monomyristin, 1-Monolaurin, Lauricidin R, 1-Glyceryl laurate, Glycerol 1-laurate, Glyceryl monolaurate, DL-alpha-Laurin, Cithrol GML, Monolauroylglycerin, Glycerox L 8, Lauricidin 802, Lauricidin 812, Aldo MLD, Glycerin monolaurate, Glycerol monolaurate, Monoglycerol laurate, Glycerin 1-monolaurate

Molecular Formula:	C₁₅H₃₀O₄	Molecular Weight:	274.396300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARIWANIATODDMH-UHFFFAOYSA-N

• Monopotassium Phosphate

IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula:	H₂KO₄P	Molecular Weight:	136.085541 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• Moxidectin

Synonyms: Moxidectin (USAN/INN), CID9832912, D05084

Molecular Formula:	C₃₇H₅₃NO₈	Molecular Weight:	639.818620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YZBLFMPOMVTDJY-LSGXYNIPSA-N

• Moxifloxacin hydrochloride

IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 186826-86-8
Synonyms: Vigamox, Avelox, Vigamox (TN), Avelox (TN), MFLX, Moxifloxacin hydrochloride (JAN/USAN), C08054, D00874

Molecular Formula:	C₂₁H₂₅ClFN₃O₄	Molecular Weight:	437.892303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IDIIJJHBXUESQI-UHFFFAOYSA-N

• Mycophenolate Mofetil

IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula:	C₂₃H₃₁NO₇	Molecular Weight:	433.494740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• MYO-INOSITOL HEXAKIS(HYDROGEN SULFATE)

IUPAC Name: hexasodium (2,3,4,5,6-pentasulfonatooxycyclohexyl) sulfate | CAS Registry Number: 70701-62-1
Synonyms: Inositol hexasulfate sodium salt, 23330-83-8 (Parent), CID3054020, myo-Inositol, hexakis(hydrogen sulfate), hexasodium salt

Molecular Formula:	C₆H₆Na₆O₂₄S₆	Molecular Weight:	792.426060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: MILACANLZVOKPK-UHFFFAOYSA-H

• myo-Inositol,hexakis(dihydrogen phosphate), dodecapotassium salt (9CI)

IUPAC Name: dodecapotassium;(2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 70981-46-3
Synonyms: AC1L4FNL, Phytic acid dodecapotassium salt, myo-Inositol, hexakis(dihydrogen phosphate), dodecapotassium salt, dodecapotassium (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate

Molecular Formula:	C₆H₁₈K₁₂O₂₄P₆+₁₂	Molecular Weight:	1129.214892 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: ZWPAJTZEGKKYAY-UHFFFAOYSA-N

• N-(2-(diethylamino)ethyl)-5-formyl-2,4-dimethyl-1h- Pyrrole-3-carboxamide

IUPAC Name: N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 356068-86-5
Synonyms: N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide, CTK4H4914, MolPort-016-581-629, ACT01679, ANW-46558, SBB066249, AKOS015896193, AG-F-23417, QC-1096, AK-86805, KB-78999, AB1004628, AM20090633, FT-0651839, W5713, A822897, I06-1575, 3-{[2-(Diethylamino)ethyl]carbamoyl}-2,4-dimethyl-5-formyl-1H-pyrrole, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.351320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRZYBFNUINXZMJ-UHFFFAOYSA-N

• N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

IUPAC Name: tert-butyl 4-[2-(diethylamino)ethylcarbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 590424-04-7
Synonyms: 4-[[[2-(Diethylamino)ethyl]amino]carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid tert-butyl ester, SureCN2730804

Molecular Formula:	C₁₈H₃₁N₃O₃	Molecular Weight:	337.457040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULCXXVYUVOQRQX-UHFFFAOYSA-N

• N-Acetyl carnosine (CAS: 56353-23-0)

• N-ACETYL-D-GLUCOSAMINE (CAS: 9012-17-6)

• N-Acetyl-D-Glucosamine

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• N-Acetyl-L-tyrosine

IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 537-55-3
Synonyms: N-Acetyltyrosine, N-Acetyl-D-tyrosine, L-Tyrosine, N-acetyl-, Tyrosine, N-acetyl-, L-, Oprea1_187931, NSC10853, N-Acetyl-4-hydroxyphenylalanine, EINECS 243-279-6, NCI60_000201, 2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid, 19764-32-0

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-N

• N-Acetylcarnosine

IUPAC Name: 2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 56353-15-2
Synonyms: EINECS 260-123-2, N-(N-Acetyl-beta-alanyl)-L-histidine

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BKAYIFDRRZZKNF-UHFFFAOYSA-N

• N-Methylparoxetine

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine | CAS Registry Number: 110429-36-2
Synonyms: UNII-3X658583PO, trans-(-)-4-(4'-FLUORO PHENYL)-3-[[3,4-(METHYLENEDIOXY)- PHENOXY]-METHYL]-N-METHYLPIPERIDINE, N-Methyl Paroxetine, PubChem15206, MLS001424004, Paroxetine Related Compound F, (3S,4R)-N-Methylparoxetine, CHEMBL322363, HMS2051I12, AKOS015851047, AKOS015889696, 3X658583PO, CCG-100867, NC00117, AC-18943, CPD000469181, SAM001246633, SMR000469181, AB1004560, TL8000322

Molecular Formula:	C₂₀H₂₂FNO₃	Molecular Weight:	343.391983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOJZPKOBKCXNKG-YJBOKZPZSA-N

• N-Sulphamyl-3-Chloropropionamidine Hydrochloride

IUPAC Name: 3-chloro-N'-sulfamoylpropanimidamide | CAS Registry Number: 106649-95-0
Synonyms: ST51001065, 3-chloro-N'-sulfamoylpropanimidamide, AC1NWMNZ, PRO033, N-Sulfamoyl-3-chloropropionamidine, 3-Chloro-N-sulfamoylpropanimidamide, AKOS006294949, AK115631, R861, (1Z)-2-amino-4-chloro-1-azabut-1-enesulfonamide

Molecular Formula:	C₃H₈ClN₃O₂S	Molecular Weight:	185.632520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZFCNUHDVLMXDA-UHFFFAOYSA-N

• Nadifloxacin

Synonyms: nadifloxacin, Acuatim, S-Nadifloxacin, Nadoxin, Nadixa, NDFX, Acuatim (TN), Nadifloxacine [INN-French], Nadifloxacinum [INN-Latin], Nadifloxacin (JAN/INN), Nadifloxacino [INN-Spanish], Opc 7251, Nadifloxacin [BAN:INN:JAN], OPC-7251, CCRIS 4066, MLS002154166, C19H21FN2O4, CHEBI:31889, NCGC00164620-01, SMR001233465

Molecular Formula:	C₁₉H₂₁FN₂O₄	Molecular Weight:	360.379443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

• Naftopidil

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 57149-07-2
Synonyms: naftopidil, Flivas, Avishot, Naftopidil [INN], Naftopidilum [Latin], Flivas (TN), Naftopidil (unspecified), Naftopidil (JAN/INN), Prestwick0_000975, Prestwick1_000975, Prestwick2_000975, Prestwick3_000975, Lopac0_000941, BSPBio_001009, MLS000759459, MLS001424117, SPBio_002920, KT-611, BPBio1_001111, NAFTOPIDIL DIHYDROCHLORIDE

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRRBJVNMSRJFHQ-UHFFFAOYSA-N

• Nandrolone Decanoate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 360-70-3
Synonyms: Retabolil, Deca-Durabolin, naboline, Deca-Hybolin, Decadurabolin, Decadurobolin, Adenocorin, Salistoperm, Superbolan, Anabolin, Axedanin, Dimapolan, Palactin, Retabolyl, Rougerol, Ziremilon, Anaboline Depot, Anabolin Depot, ndrolone-D, Deca-Durabol

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKWKMORAXJQQSR-MOPIKTETSA-N

• Naproxen

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• Naproxen sodium

IUPAC Name: sodium 2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 26159-34-2
Synonyms: Anaprox, naproxen sodium, Anaprox (TN), Naproxen sodium (USP), NCGC00167815-01, D00970

Molecular Formula:	C₁₄H₁₃NaO₃	Molecular Weight:	252.240990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDBRNDSHEYLDJV-UHFFFAOYSA-M

• Naproxen Sodium

IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Naringenin

IUPAC Name: 4-tert-butylphenol;formaldehyde | CAS Registry Number: 93602-28-9
Synonyms: Ckm 1634, 4-tert-butylphenol; formaldehyde, AG-G-60074, p-tert-Butylphenol, formaldehyde resin, Formaldehyde, p-tert-butylphenol polymer, formaldehyde- 4-tert-butylphenol(1:1), FORMALDEHYDE; 4-TERT-BUTYLPHENOL, 4-(1,1-Dimethylethyl)phenol, formaldehyde polymer, 68130-76-7, 4-(1,1-Dimethylethyl)phenol, polymer with formaldehyde, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, Paraformaldehyde, formaldehyde, p-tert-butylphenol polymer, 106441-81-0, AC1L2XPK, SureCN332381, 4-tert-butylphenol; methanal, CTK5C7358, AC1Q6915, 26808-99-1 (magnesium salt), AR-1J0888

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZDOYVMSNJBLIM-UHFFFAOYSA-N

• Naringenin

IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 480-41-1
Synonyms: naringenin, naringetol, pelargidanon, salipurpol, Naringenine, Salipurol, Asahina, (S)-Naringenin, (-)-Naringenin, flavanone naringenin, pelargidanon 1602, 4',5,7-Trihydroxyflavanone, NARINGENIN-CMPD, YSO1, Spectrum_000247, Spectrum2_000325, Spectrum3_000567, Spectrum4_000124, Spectrum5_001423, (-)-(2S)-Naringenin

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

• Naringin

IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula:	C₂₇H₃₂O₁₄	Molecular Weight:	580.534580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• Naringin dihydrochalcone

IUPAC Name: 1-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 18916-17-1
Synonyms: naringin dihydrochalcone, STL146756, AKOS005747125, MCULE-1196320892, A813304, I06-0220, 1-[4-[[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2-oxanyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone, 1-[4-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,6-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one, 3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl 2-O-(6-deoxyhexopyranosyl)hexopyranoside

Molecular Formula:	C₂₇H₃₄O₁₄	Molecular Weight:	582.550460 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: CWBZAESOUBENAP-UHFFFAOYSA-N