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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• Nefazodone HCL

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(phenoxy)ethyl]-1,2,4-triazol-3-one hydrochloride | CAS Registry Number: 82752-99-6
Synonyms: Serzone, Menfazona, Dutonin, Reseril, Rulivan, nefazodone, Nefadar, NEFAZODONE HYDROCHLORIDE, Serzone (TN), Ambap2543, C25H32ClN5O2.HCl, Nefazodone hydrochloride [USAN], MLS000758241, MLS001401457, N5536_SIGMA, Nefazodone hydrochloride (USAN), BMY 13754, BMY-13754, BMY-13754-1, MJ-13754-1

Molecular Formula:	C₂₅H₃₃Cl₂N₅O₂	Molecular Weight:	506.467820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYCKFEBIOUQECE-UHFFFAOYSA-N

• Niacin

IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nicotinamide (CAS: 98-98-0)

• Nicotinamide ribose

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide | CAS Registry Number: 1341-23-7
Synonyms: nicotinamide ribose, nicotinamide riboside, N-ribosylnicotinamide, nicotinamide-beta-riboside, nicotinamide ribonucleoside, CHEBI:15927, CPD-7230, 1-(beta-D ribofuranosyl)nicotinamide, 1-(beta-D-Ribofuranosyl)nicotinamide, CID439924, 3-carbamoyl-1-beta-D-ribofuranosylpyridinium, C03150, Pyridinium, 3-(aminocarbonyl)-1-beta-D-ribofuranosyl-, NNR

Molecular Formula:	C₁₁H₁₅N₂O₅+	Molecular Weight:	255.247200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JLEBZPBDRKPWTD-TURQNECASA-O

• NICOTINAMIDE RIBOSIDE

IUPAC Name: 2-methylpentanedioic acid | CAS Registry Number: 20299-13-2
Synonyms: 2-METHYLGLUTARIC ACID, 2-Methylpentanedioic acid, 18069-17-5, 617-62-9, alpha-Methylglutaric acid, Pentanedioic acid, 2-methyl-, Glutaric acid, 2-methyl-, 2-methyl-glutaric acid, 2-Methylglutarate, .alpha.-Methylglutaric acid, NSC408456, 2-methyl glutaric acid, 2-methyl-pentanedioic acid, CHEBI:68567, AQYCMVICBNBXNA-UHFFFAOYSA-N, 2-Methylpentanedioate, a-Methylglutaric acid, a-Methylglutarate, NSC-408456, NSC 5941

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQYCMVICBNBXNA-UHFFFAOYSA-N

• Nilestriol

IUPAC Name: (8R,9S,13S,14S,16R,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol | CAS Registry Number: 39791-20-3
Synonyms: NYLESTRIOL, Nilestriol (INN), Nylestriol (USAN), Lilly 49825, EE3CPE, Nylestriol [USAN:BAN], Nilestriolum [INN-Latin], CID38346, LY 49825, LY-49825, 17 alpha-ethinylestriol 3-cyclopentyl ether, 17 alpha-ethynylestriol 3-cyclopentyl ether, D05212, C010722, 19-Norpregna-1,3,5(10)-trien-20-yne-16,17-diol, 3-(cyclopentyloxy)-, (16alpha,17alpha)-, 17alpha-Ethynylestra-1,3,5(10)-triene-3,16alpha,17beta-triol 3-cyclopentyl ether, 3-(Cyclopentyloxy)-17alpha-ethinyl-1,3,5(10)-estratrien-16alpha,17beta-diol, 3-(Cyclopentyloxy)-19-nor-17alpha-pregna-1,3,5(10)trien-20-in-16alpha,17-diol, 3-(Cyclopentyloxy)-19-nor-17alpha-pregna-1,3,5(10)trien-20-yne-16alpha,17-diol, 19-Nor-17-pregna-1,3,5(10)-trien-20-yne-16,17-diol, 3-(cyclopentyloxy)-, (16alpha,17alpha)-

Molecular Formula:	C₂₅H₃₂O₃	Molecular Weight:	380.519780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHZJRGNDJLJLAW-RIQJQHKOSA-N

• Nisin

Synonyms: NISIN, NSC112903

Molecular Formula:	C₁₄₃H₂₃₀N₄₂O₃₇S₇	Molecular Weight:	3354.070500 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	43

InChIKey: VOSQDGQTENUVIE-INNOLEBESA-N

• Nomegestrol

IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,13-dimethyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 58691-88-6
Synonyms: Nomegestrolum, Lutenyl, Nomegestrolum [Latin], Nomegestrol (INN/BAN), CID68783, D07222, C047637, 19-Norpregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-, 17-Hydroxy-6-methyl-19-nor-4,6-pregnadiene-3,20-dione, 17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZUIYQJTUIACIG-YBZCJVABSA-N

• Nomegestrol 17-acetate

IUPAC Name: [(8S,9S,10R,13S,14S,17R)-17-acetyl-6,13-dimethyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 58652-20-3
Synonyms: Nomegestrol acetate, Uniplant, Lutenyl, NOMAC, Prestwick3_001033, BSPBio_001245, MLS002154113, BPBio1_001370, EINECS 261-379-8, TX 066, CID91668, TX-066, ZINC03938628, ORG-10486-0, NCGC00179247-01, LS-97336, SMR001233420, AB00514012, BRD-K27351809-001-02-0, 17-alpha-Acetoxy-6-methyl-19-nor-4,6-pregnadiene-3,20-dione

Molecular Formula:	C₂₃H₃₀O₄	Molecular Weight:	370.481900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIVBFTNIGYRNQY-YQLZSBIMSA-N

• Nonylic Acid Vanillylamide

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Norfloxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula:	C₁₆H₁₈FN₃O₃	Molecular Weight:	319.330823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Nystatin

IUPAC Name: (1S,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E)-33-[(2S,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,4,7,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid | CAS Registry Number: 1400-61-9
Synonyms: nystatin, Diastatin, Fungicidin, Mycostatin, Biofanal, Stamycin, Moronal, Nilstat, Nystex, Myconystatin, Nystavescent, Korostatin, Mykostatyna, Terrastatin, Herniocid, Nistatin, Nystaform, Nystatine, Comycin, Nyotran

Molecular Formula:	C₄₇H₇₅NO₁₇	Molecular Weight:	926.094900 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: VQOXZBDYSJBXMA-RKEBNKJGSA-N

• O-AMINOANISOLE

IUPAC Name: 2-methoxyaniline

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N

• Octacosanol

IUPAC Name: octacosan-1-ol | CAS Registry Number: 557-61-9
Synonyms: 1-Octacosanol, Montanyl alcohol, Octacosyl alcohol, n-Octacosanol, Cluytyl alcohol, Octacosan-1-ol, octacosyl, polycosanol, OCTACOSANOL-1, O3379_SIGMA, CHEBI:28243, EINECS 209-181-2, C28H58O, NSC 10770, CPD-7872, NSC10770, NSC57768, LMFA05000003, LS-1369, SL-00999

Molecular Formula:	C₂₈H₅₈O	Molecular Weight:	410.759520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNNRPFQICPFDPO-UHFFFAOYSA-N

• Ofloxacin

Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Ofloxacin HCL

Synonyms: 82419-36-1

Molecular Formula:	C₁₈H₂₁ClFN₃O₄	Molecular Weight:	397.828443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CAOOISJXWZMLBN-UHFFFAOYSA-N

• Oleanolic Acid

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 508-02-1
Synonyms: Caryophyllin, OLEANOLIC ACID, Astrantiagenin C, Giganteumgenin C, Virgaureagenin B, Oleanic acid, CCRIS 6493, MLS000697656, O5504_SIGMA, NSC114945, CHEBI:37659, EINECS 208-081-6, 3beta-Hydroxyolean-12-en-28-oic acid, AIDS014809, NSC 114945, AIDS-014809, CID10494, 3-beta-Hydroxyolean-12-en-28-oic acid, LS-98296, SMR000445561

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIJYXULNPSFWEK-GTOFXWBISA-N

• Oleuropein

IUPAC Name: methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 32619-42-4
Synonyms: MEGxp0_000369, ACon1_000443, EINECS 251-129-6, AIDS114858, AIDS-114858, C20H24O7, CID5281544, NCGC00169074-01, LS-174384, C09794, 2-(3,4-Dihydroxyphenyl)ethyl (2S-(2alpha,3E,4beta))-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(.beta.-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-

Molecular Formula:	C₂₅H₃₂O₁₃	Molecular Weight:	540.513780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: RFWGABANNQMHMZ-ZCHJGGQASA-N

• Omeprazole

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Oridonin

Synonyms: Rubescensin A, NSC637458, NCI60_012412

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SDHTXBWLVGWJFT-AKQQBLALSA-N

• Orlistat

IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 96829-58-2
Synonyms: orlistat, Orlipastat, Xenical, Tetrahydrolipstatin, Alli, (-)-Tetrahydrolipstatin, Xenical (TN), THLP, Orlipastatum [INN-Latin], Orlistat [USAN:INN], Ambap2777, nchembio.129-comp24, Orlistat (USAN/INN), MLS000759448, MLS001423955, O4139_SIGMA, C29H53NO5, (−)-Tetrahydrolipstatin, Ro-18-0647, CID3034010

Molecular Formula:	C₂₉H₅₃NO₅	Molecular Weight:	495.734820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• ORYZANOL

Synonyms: Gammariza, Oryzanol, Oliver, gamma Oryzanol, gamma-Orizanol, gamma-Oryzanol, HI-Z, Gamma oryzanol [JAN], UNII-SST9XCL51M, CCRIS 4251, C40H58O4, CID6450219, LS-7631, triacontane 3-(4-hydroxy-3-methoxyphenyl)-2-propenate, 9,19-Cyclo-9beta-lanost-24-en-3beta-ol 4-hydroxy-3-methoxycinamate, OZ, 11042-64-1

Molecular Formula:	C₄₀H₅₈O₄	Molecular Weight:	602.886120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FODTZLFLDFKIQH-AEUNZGHWSA-N

• Osthole (CAS: 0484-12-8)

• Oxcarbazepine

IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-07-5
Synonyms: Trileptal, OXCARBAZEPINE, Oxacarbazepine, Oxcarbamazepine, Epilexter, Epliga, Timox, Trileptal (TN), Oxcarbazepine [INN], Spectrum_001675, Oxcarbazepinum [INN-Latin], Spectrum2_000483, Spectrum3_001669, Spectrum4_000634, Spectrum5_001869, Oxcarbazepina [INN-Spanish], Oxcarbazepine (USAN/INN), BSPBio_003457, KBioGR_001248, KBioSS_002155

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N

• Oxymatrine

Synonyms: Matrine N-oxide, Matrine oxide, Ammothamnine, Matrine, 1-oxide, Matrine 1beta-oxide, MLS001215101, BB_NC-1061, C15H24N2O2, CID114850, ZINC03881804, Matridin-15-one, 1-oxide, (1-beta)-, LS-89364, SMR000543093, C10749, 1H,5H,10H-Dipyrido(2,1-f:3',2',1'-ij)(1,6)naphthyridin-10-one, dodecahydro-, 4-oxide, (4R,7aS,13aR,13bR,13cS)-

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVPBINOPNYFXID-LHDUFFHYSA-N

• Oxymetazoline HCL

IUPAC Name: 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride | CAS Registry Number: 2315-02-8
Synonyms: Ocuclear, Rhinolitan, Afrazine, Lliadine, Nasivine, Neonabel, Nostrilla, Nasivin, Nezeril, Operil, Afrin, oxymetazoline, Vicks Sinex, Oxymetazoline hydrochloride, Mixture Name, Afrin hydrochloride, Nafrine hydrochloride, 4-Way Nasal Spray, Duration Nasal Spray, Oxymetazoline chloride

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BEEDODBODQVSIM-UHFFFAOYSA-N

• OXYMETAZOLINE HYDROCHLORIDE (CAS: 151-61-5)

• Oxyresveratrol

IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 29700-22-9
Synonyms: Cudranin, Puag-haad, Tetrahydroxystilbene, MLS002473086, MEGxp0_001057, ACon1_001063, CHEBI:164641, 2,4,3',5'-Tetrahydroxystilbene, LMPK13090011, ZINC00899161, CID5281717, NSC 315550, trans-2,4,3',5'-tetrahydroxystilbene, NCGC00169713-01, SMR001397189, N.357, C10273, 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-, (oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PDHAOJSHSJQANO-OWOJBTEDSA-N

• Oxytetracycline

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 | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula:	C₂₂H₂₄N₂O₉	Molecular Weight:	460.433960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• P-Hydroxy Phenylacetonitrile

IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile | CAS Registry Number: 14191-95-8
Synonyms: 4-Hydroxybenzyl cyanide, 4-Hydroxyphenylacetonitrile, p-Hydroxybenzyl cyanide, (4-Hydroxyphenyl)acetonitrile, p-Hydroxyphenylacetonitrile, PHBC, 4-Hydroxybenzeneacetonitrile, Benzeneacetonitrile, 4-hydroxy-, Acetonitrile, (p-hydroxyphenyl)-, 4-HYDROXYBENZYLCYANIDE, para-hydroxybenzylcyanide, C8H7NO, H21101_ALDRICH, 54874_FLUKA, CHEBI:16667, EINECS 238-046-0, NSC 76080, 4-Hydroxyphenylacetic acid nitrile, CPD-1074, NSC76080

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYKYOOPFBCOXSL-UHFFFAOYSA-N

• P-Nitrobenzamide

IUPAC Name: 4-nitrobenzamide | CAS Registry Number: 619-80-7
Synonyms: p-Nitrobenzamide, 4-NITROBENZAMIDE, Benzamide, p-nitro-, Benzamide, 4-nitro-, p-Nitrobenzamide, 98%, 189286_ALDRICH, NSC 2902, EINECS 210-613-7, NSC2902, AIDS022737, AIDS-022737, SBB008201, ZINC00163490, AI3-01346, FR-1053, LS-1476, NCGC00090909-01, NCI60_002383, ST5406673, TL8004004

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZESWUEBPRPGMTP-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

• Paeoniflorin

Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Paeonol (CAS: 522-41-0)

• Panax Ginseng Extract (CAS: 90045-38-8)

• Pancreatin (CAS: 8049-47-6)

• Pantoprazole Sodium

IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 138786-67-1
Synonyms: Pantoloc, Protonix, pantoprazole, Anagastra, Controloc, Pantecta, Pantopan, Pantozol, Peptazol, Ulcotenal, Inipomp, Pantorc, Protium, Zurcal, Apton, Rifun, Pantozol Control, Protonix IV, Protonix I.V, Ambap2569

Molecular Formula:	C₁₆H₁₄F₂N₃NaO₄S	Molecular Weight:	405.351636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YNWDKZIIWCEDEE-UHFFFAOYSA-N

• Pantothenyl Alcohol

IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 81-13-0
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, D-Panthenol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, d-Pantothenol, Provitamin B, Synapan, Pantothenyl alcohol, D-P-A Injection

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N

• Papain

IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-73-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, Ribonuclease A, 7683-28-5, PAPAIN, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, 9001-99-4, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• Papaverine Hcl

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline hydrochloride | CAS Registry Number: 61-25-6
Synonyms: Pavabid, papaverine, Cardiospan, Cardoverina, Papaversan, Artegodan, Cepaverin, Cerespan, Dispamil, Drapavel, Forpavin, Papalease, Pavagrant, Pavatest, Paverolan, Therapav, Vasospan, Cerebid, Copavin, Delapav

Molecular Formula:	C₂₀H₂₂ClNO₄	Molecular Weight:	375.845980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOTMYNBWXDUBNX-UHFFFAOYSA-N

• Para Hydroxy Coumarin

IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Hydroxycoumarin, 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• Paroxetine

IUPAC Name: (3R,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-[4-(4-fluorophenyl)phenyl]piperidine;hydrochloride

Molecular Formula:	C₂₅H₂₅ClFNO₃	Molecular Weight:	441.927 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXCDAUDXYHUOFQ-ZOLWKPHLSA-N

• Paroxetine HCl Anhydrous

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine hydrochloride | CAS Registry Number: 78246-49-8
Synonyms: Paxil, Paroxat, Seroxat, paroxatene, Paroxetine Hcl, Paxil CR, Aropax 20, Paroxetine hydrochloride, paroxetine (Paxil), Paxil (TN), BRL 29060 hydrochloride, C19H20FNO3.HCl, HSDB 7175, P9623_SIGMA, SPECTRUM1504085, BRL 29060A, Paroxetine hydrochloride (USP), Paroxetine hydrochloride [USAN], SDB 7175, Paroxetine hydrochloride hemihydrate

Molecular Formula:	C₁₉H₂₁ClFNO₃	Molecular Weight:	365.826343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GELRVIPPMNMYGS-RVXRQPKJSA-N

• PC (SOYBEAN),98+%

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 97281-47-5
Synonyms: Phosphatidylcholine(34:2), GPCho(34:2), 1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine, Phosphatidylcholine(16:0/18:2), GPCho(16:0/18:2), PC(16:0/18:2(9Z,12Z)), Phosphatidylcholine(16:0/18:2w6), PC(34:2), PC(16:0/18:2n6), 1-Palmitoyl-2-linoleoyl-sn-glycero-phosphatidylcholine, 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine, PC(16:0/18:2), 1-palmitoyl-2-linoleoylphosphatidylcholine, CPL, Soy PC, LMGP01010594, AC1NRALQ, 3-sn-Phosphatidylcholine, 2-linoleoyl-1-palmitoyl, 2-Linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, 1-Hexadecanoyl-2-(cis-9,12-octadecadienoyl)-sn-glycero-3-phosphocholine

Molecular Formula:	C₄₂H₈₀NO₈P	Molecular Weight:	758.060262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JLPULHDHAOZNQI-ZTIMHPMXSA-N

• Pea Protein (CAS: 232-720-8)

• Pearl Powder

• Penicillin G Potassium

IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 113-98-4
Synonyms: Pfizerpen, penicillin g, Penicillin G K, Penicillin G potassium, Pfizerpen (TN), Benzylpenicillin potassium, PENK_SIAL, Penicillin G potassium salt, benzylpenicilline potassique, Benzylpenicillin potassium salt, MLS000069426, MLS001076462, P7794_SIGMA, SPECTRUM1500465, Penicillin G potassium (USP), 46609_RIEDEL, CHEBI:7963, P8721_SIAL, Potassium salt of benzylpenicillin, Benzylpenicillin potassium (JP15)

Molecular Formula:	C₁₆H₁₇KN₂O₄S	Molecular Weight:	372.480480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYNDLOXRXUOGIU-LQDWTQKMSA-M

• Penicillin V, Potassium Salt

IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 132-98-9
Synonyms: Veetids, Antibiocin, Pencompren, Primcillin, Roscopenin, Beromycin, Fenoxypen, Isocillin, Ispenoral, Kavepenin, Ospeneff, Penvikal, Arcacil, Arcasin, Cliacil, Pedipen, Penagen, Icipen, Orapen, Suspen

Molecular Formula:	C₁₆H₁₇KN₂O₅S	Molecular Weight:	388.479880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCTVWSOKIJULET-LQDWTQKMSA-M

• Pepsin (CAS: 9001-75-6)