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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• Phenazone

IUPAC Name: 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	252.363292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOZLRRYPUKAKMU-SVMCCORHSA-N

• Phenibut

IUPAC Name: 4-amino-3-phenylbutanoic acid;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XSYRYMGYPBGOPS-UHFFFAOYSA-N

• Phenol, 4-[4-(4-aminophenyl)-1-piperazinyl]-

IUPAC Name: 4-[4-(4-aminophenyl)piperazin-1-yl]phenol | CAS Registry Number: 74853-08-0
Synonyms: 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine, SureCN3055201, AGN-PC-0D6601, CTK8B4374, MolPort-003-987-204, ANW-44867, ZINC21300104, AKOS015902858, AK-40688, AB1008556, KB-147110, TL8005143, FT-0659398, ST51051500, I14-1957

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZIJMPVPOMTRNM-UHFFFAOYSA-N

• Phenylephrine hydrochloride

IUPAC Name: 3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 20368-45-0
Synonyms: Eyelo, Matafa-lind, Eye-Gene, DL-Phenylephrine hydrochloride, Consorin, Degest, Efricel, Pyracort D, dl-meta-Sympatol hydrochloride, dl-Neo-synephrine hydrochloride, 154-86-9, EINECS 205-835-6, NSC 14029, SBB000429, 3-(1-hydroxy-2-(methylamino)ethyl)phenol hydrochloride, 3-[1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride, (1)-3-Hydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, m-HYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+-)-, l-1-(m-Hydroxyphenyl)-2-methyl-aminoethanol hydrochloride, (1R)-1-(3-hydroxyphenyl)-2-(methylamino)ethan-1-ol, chloride

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OCYSGIYOVXAGKQ-UHFFFAOYSA-N

• Phosphatase, phytate 6- (CAS: 9001-89-2)

• PHOSPHATIDYLSERINE

IUPAC Name: (2R)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 51446-62-9
Synonyms: Phosphatidylserine, Phosphatidyl serine, DSPS, Distearoylphosphatidylserine, 1,2-Distearoyl phosphatidyl serine, 1,2-Distearoyl-sn-3-glycerophosphoserine

Molecular Formula:	C₁₃H₂₄NO₁₀P	Molecular Weight:	385.304121 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: UNJJBGNPUUVVFQ-NXEZZACHSA-N

• Phycocyanin

• PHYCOCYANIN C FROM ALGAE (CAS: 11016-15-2)

• Phytase (CAS: 37288-11-2)

• Phytate phosphatase (CAS: 37341-58-5)

• PHYTATE SODIUM

IUPAC Name: nonasodium [2,3,4-tris[[hydroxy(oxido)phosphoryl]oxy]-5,6-diphosphonatooxycyclohexyl] phosphate | CAS Registry Number: 7205-52-9
Synonyms: Phytate sodium [USAN], CID23609

Molecular Formula:	C₆H₉Na₉O₂₄P₆	Molecular Weight:	857.871756 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	24

InChIKey: FENRSEGZMITUEF-UHFFFAOYSA-E

• Phytic Acid

IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 83-86-3
Synonyms: Phytic acid, Alkalovert, Phytate, Fytic acid, Alkovert, Inositol hexaphosphate, myo-Inositol hexaphosphate, 1zsh, Phytic acid solution, myo-Inosistol hexakisphosphate, 1bq3, inositol hexakisphosphate, Saure des phytins [German], myo-inositol hexakisphosphate, CCRIS 4513, Acide fytique [INN-French], Acido fitico [INN-Spanish], Acidum fyticum [INN-Latin], meso-Inositol hexaphosphate, Inositol hexakis(phosphate)

Molecular Formula:	C₆H₁₈O₂₄P₆	Molecular Weight:	660.035286 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: IMQLKJBTEOYOSI-UHFFFAOYSA-N

• PHYTIC ACID DODE

IUPAC Name: dodecasodium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 17211-15-3
Synonyms: Phytate persodium, Sodium phytate, Dodecasodium phytate, InsP6, Phytic Acid, 12Na, inositol hexakisphosphate, Phytate persodium (USAN), Inositol hexaphosphoric acid, P8810_SIGMA, CCRIS 6849, Phytic acid sodium salt hydrate, Jsp002527, CID66391, EINECS 241-253-9, myo-inositol hexakis(dihydrogen phosphate), D-Ins(1,2,3,4,5,6)P6, 12Na, D05469, Myo-Inositol, hexakis(dihydrogen phosphate), dodecasodium salt, D-myo-Inositol 1,2,3,4,5,6-Hexakisphosphate, Dodecasodium Salt, Zea mays

Molecular Formula:	C₆H₆Na₁₂O₂₄P₆	Molecular Weight:	923.817246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: KETSPIPODMGOEJ-UHFFFAOYSA-B

• Phytic acid dodecasodium salt

IUPAC Name: sodium (2,3,4,5,6-pentaphosphonooxycyclohexyl) hydrogen phosphate | CAS Registry Number: 14306-25-3
Synonyms: Sodium phytate, Phytic acid sodium salt, Sodium inositol hexaphosphate, CCRIS 3271, Inositol hexaphosphate sodium salt, EINECS 238-242-6, LS-84064, Myo-Inositol, hexakis(dihydrogen phosphate), sodium salt, Hexakis(dihydrogen phosphate) myo-inositol sodium salt, INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE) SODIUM SALT, myo-, Hexakis(dihydrogen phosphate) myo-inositol sodium salt (9CI)

Molecular Formula:	C₆H₁₇NaO₂₄P₆	Molecular Weight:	682.017116 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: AXZYGIPYNXQTON-UHFFFAOYSA-M

• Phytine

IUPAC Name: hexacalcium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 7776-28-5
Synonyms: Calcium fytate, Hexacalcium phytate, CALCIUM PHYTATE, HSDB 962, Inositol hexaphosphate calcium salt, EINECS 231-897-9, Inositol, hexakis(dihydrogen phosphate) calcium salt(1:6), myo-, Inositol, hexakis(dihydrogen phosphate), calcium salt (1:6), myo-, Myo-inositol, hexakis(dihydrogen phosphate), calcium salt (1:6)

Molecular Formula:	C₆H₆Ca₆O₂₄P₆	Molecular Weight:	888.408006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: WPEXVRDUEAJUGY-UHFFFAOYSA-B

• Phytonadione

IUPAC Name: 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 84-80-0
Synonyms: phytonadione, Phylloquinone, Phytomenadione, Mephyton, Phytylmenadione, Aquamephyton, Kinadion, Konakion, Monodion, Kephton, Aqua mephyton, Phyllochinonum, Phytonadionum, Synthex P, Mono-Kay, VITAMIN K1, Combinal K1, Kativ N, K-Ject, Phyllochinon

Molecular Formula:	C₃₁H₄₆O₂	Molecular Weight:	450.695740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBWXNTAXLNYFJB-LKUDQCMESA-N

• Phytosterol

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.706700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZJWDPNRJALLNS-FBZNIEFRSA-N

• Piceatannol

IUPAC Name: 5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 10083-24-6
Synonyms: piceatannol, astringinin, piceatanol, Astringinine, 3-Hydroxyresveratol, E-Piceatannol, 3'-hydroxyresveratol, demethyl isorhapontigenin, BiomolKI_000023, 3,5,3',4'-Tetrahydroxystilbene, BiomolKI2_000031, RSVL-1, 3,3',4,5'-Stilbenetetrol, 3,3',4,5'-Tetrahydroxystilbene, Lopac0_000915, BSPBio_001120, MLS002153321, 3,3',4'5-Tetrahydroxystilbene, P0453_SIGMA, 3,3',4',5-tetrahydroxystilbene

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

InChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-N

• Pimecrolimus

Synonyms: Elidel, SDZ-ASM 981, 33-epi-Chloro-33-desoxyascomycin, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-((1E)-2-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-(2-(4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S-(3R*(E(1S*,3S*,4R*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-

Molecular Formula:	C₄₃H₆₈ClNO₁₁	Molecular Weight:	810.453120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KASDHRXLYQOAKZ-OLHLVPFQSA-N

• Pioglitazone HCL

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula:	C₁₉H₂₁ClN₂O₃S	Molecular Weight:	392.899640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

• Piperacillin

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 61477-96-1
Synonyms: piperacillin, Pipracil, Pipercillin, Pipril, Piperacillin anhydrous, Pipracil, Piper, Piperacillin (anhydrous), Prestwick0_000755, Prestwick1_000755, Prestwick2_000755, Prestwick3_000755, PIPERACILLIN SODIUM, CCRIS 7362, Piperacillin Monosodium Salt, BSPBio_000770, SPBio_002709, BPBio1_000848, C23H27N5O7S, EINECS 262-811-8, AIDS007751

Molecular Formula:	C₂₃H₂₇N₅O₇S	Molecular Weight:	517.554780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVBHGBMCVLDMKU-GXNBUGAJSA-N

• Piperacillin Sodium

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 59703-84-3
Synonyms: piperacillin, Pipracil, Pipercillin, Pipril, Piperacillin anhydrous, Pipracil, Piper, Piperacillin (anhydrous), Prestwick0_000755, Prestwick1_000755, Prestwick2_000755, Prestwick3_000755, PIPERACILLIN SODIUM, CCRIS 7362, Piperacillin Monosodium Salt, BSPBio_000770, SPBio_002709, BPBio1_000848, C23H27N5O7S, EINECS 262-811-8, AIDS007751

Molecular Formula:	C₂₃H₂₇N₅O₇S	Molecular Weight:	517.554780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVBHGBMCVLDMKU-GXNBUGAJSA-N

• Pirarubicin

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2S)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 72496-41-4
Synonyms: pirarubicin, Therarubicin, Therarubicin (TN), Pirarubicin (JP15/INN), NCGC00167982-01, D01885

Molecular Formula:	C₃₂H₃₇NO₁₂	Molecular Weight:	627.635680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: KMSKQZKKOZQFFG-HSUXVGOQSA-N

• Piroxicam

IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 36322-90-4
Synonyms: piroxicam, Feldene, Piroftal, Pyroxycam, Roxicam, Felden, Feldene Fast, BAXO, Feldene Gel, Prestwick_573, Feldene (TN), Piroxicamum [INN-Latin], CCRIS 3719, SPECTRUM1500491, Piroxicam (JP15/USP/INN), Piroxicam [USAN:BAN:INN:JAN], P0847_SIAL, CHF 1251, C15H13N3O4S, EINECS 252-974-3

Molecular Formula:	C₁₅H₁₃N₃O₄S	Molecular Weight:	331.346420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LDJVNWFKNMYYNT-FYWRMAATSA-N

• Pitavastatin Calcium

IUPAC Name: calcium;7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 121659-03-8
Synonyms: AGN-PC-005ASO, calcium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula:	C₅₀H₄₆CaF₂N₂O₈	Molecular Weight:	880.983646 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RHGYHLPFVJEAOC-UHFFFAOYSA-L

• Plant Extracts

IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-5-olate

Molecular Formula:	C₁₆H₁₁O₅-	Molecular Weight:	283.255540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-M

• Pleuromutilin

Synonyms: Drosophilin B, Drosopholin B, Pleuromulinum, Pleuromulina, Pleuromuline, PLEUROMULIN, Antibiotic BC 757, Pleuromulin [INN], Pleuromuline [INN-French], Pleuromulinum [INN-Latin], Pleuromulina [INN-Spanish], BC 757, EINECS 204-747-5, Glycolic acid, 8-ester with mutilin, NSC121145, AIDS014825, NSC 121145, A 4014C, AIDS-014825, CID31326

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.502360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRZNJUXESFHSIO-UHFFFAOYSA-N

• Policosanol

IUPAC Name: propan-1-ol | CAS Registry Number: 142583-61-7
Synonyms: 1-propanol, propanol, Propyl alcohol, Propan-1-ol, n-propanol, ethylcarbinol, n-Propyl alcohol, 1-hydroxypropane, optal, osmosol extra, 71-23-8, Propylic alcohol, Propanol-1, 1-Propyl alcohol, n-Propan-1-ol, Propanole, Propanolen, Alcohol, propyl, propane-1-ol, Propanoli

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• Potassium Acetate

IUPAC Name: potassium;acetate

Molecular Formula:	C₂H₃KO₂-	Molecular Weight:	98.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDQKGYXNMLOECO-UHFFFAOYSA-M

• Potassium Alginate

IUPAC Name: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid | CAS Registry Number: 9005-36-1
Synonyms: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex

Molecular Formula:	C₁₄H₂₂O₁₃	Molecular Weight:	398.316680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-N

• Potassium Chloride

IUPAC Name: potassium

Molecular Formula:	K	Molecular Weight:	39.098300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLMJMSJWJFRBEC-UHFFFAOYSA-N

• Potassium citrate

IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 866-84-2
Synonyms: Kaliksir, Litocit, Porekal, Kajos, Polycitra K, Urocit K, Seltz-K, TRIPOTASSIUM CITRATE, Potassium tribasic citrate, Potassium citrate anhydrous, Citric acid, tripotassium salt, Citric acid, potassium salt, CCRIS 6566, Citric acid tripotassium salt, HSDB 1248, P1722_SIGMA, Potassium Citrate (anhydrous), 25107_RIEDEL, 60153_FLUKA, 89306_FLUKA

Molecular Formula:	C₆H₅K₃O₇	Molecular Weight:	306.394600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEEAPRPFLLJWCF-UHFFFAOYSA-K

• Potassium Citrate

IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 7778-49-6
Synonyms: Kaliksir, Litocit, Porekal, Kajos, Polycitra K, Potassium citrate, Urocit K, Seltz-K, TRIPOTASSIUM CITRATE, Potassium tribasic citrate, Potassium citrate anhydrous, Citric acid, tripotassium salt, Citric acid, potassium salt, CCRIS 6566, Citric acid tripotassium salt, HSDB 1248, P1722_SIGMA, Potassium Citrate (anhydrous), 25107_RIEDEL, 60153_FLUKA

Molecular Formula:	C₆H₅K₃O₇	Molecular Weight:	306.394600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEEAPRPFLLJWCF-UHFFFAOYSA-K

• Potassium di-tert-butylphosphate

IUPAC Name: potassium;ditert-butyl phosphate | CAS Registry Number: 33494-80-3
Synonyms: Potassium Di-tert-butylphosphate, potassium di-tert-butyl phosphate, KSC226E4F, CTK1C6242, MolPort-018-617-166, ACN-S004439, ACT02772, ANW-73080, Di-tert-butylphosphate potassium salt, SBB062880, AKOS005138020, Di-tert-butyl phosphate potassium salt, AC-7131, AG-F-13010, LS40698, RP28803, Di-tert-butyl phosphate potassium salt;, AK109057, KB-59809, AB1004460

Molecular Formula:	C₈H₁₈KO₄P	Molecular Weight:	248.298182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSWXMOQFFWMZQH-UHFFFAOYSA-M

• Potassium Diphosphate

IUPAC Name: tetrapotassium phosphonato phosphate | CAS Registry Number: 7320-34-5
Synonyms: Potassium pyrophosphate, Potassium diphosphate, TKPP, Tetrapotassium diphosphate, Tetrapotassium diphosphorate, TETRAPOTASSIUM PYROPHOSPHATE, EINECS 230-785-7, Diphosphoric acid, tetrapotassium salt, Pyrophosphoric acid, tetrapotassium salt, LS-62893

Molecular Formula:	K₄O₇P₂	Molecular Weight:	330.336522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RYCLIXPGLDDLTM-UHFFFAOYSA-J

• Potassium Gluconate

IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-27-4
Synonyms: Potassuril, Potalium, Potasoral, Katorin, Sirokal, Kolyum, Kaon, Potassium D-gluconate, Kalium-beta, Kaon elixir, potassium gluconate, Gluconsan K, Kalium Gluconate, Mixture Name, Gluconsan-K, Twin-K, K-Iao, PotassiumD-gluconate, Gluconsan-K (TN), Monopotassium D-gluconate

Molecular Formula:	C₆H₁₁KO₇	Molecular Weight:	234.245640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HLCFGWHYROZGBI-JJKGCWMISA-M

• Potassium Lactate

IUPAC Name: potassium 2-hydroxypropanoate | CAS Registry Number: 996-31-6
Synonyms: Conclyte K, Monopotassium lactate, Potassium DL-lactate, POTASSIUM LACTATE, Lactic acid, potassium salt, Lactic acid, monopotassium salt, Potassium alpha-hydroxypropionate, Monopotassium 2-hydroxypropanoate, EINECS 213-631-3, Monopotassium 2-hydroxypropanoate acid, LS-87488, Propanoic acid, 2-hydroxy-, monopotassium salt, 31981-04-1

Molecular Formula:	C₃H₅KO₃	Molecular Weight:	128.168300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHZLMBHDXVLRIX-UHFFFAOYSA-M

• Potassium Phosphate

IUPAC Name: potassium phosphoric acid | CAS Registry Number: 7778-53-2
Synonyms: Potassium phosphate, Potassium phosphate (xK), Phosphoric acid, potassium salt, EINECS 240-213-8, 14887-42-4, 16068-46-5, 7758-11-4, 7778-77-0

Molecular Formula:	H₃KO₄P+	Molecular Weight:	137.093481 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-N

• Potassium Sorbate

IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 590-00-1
Synonyms: Sorbistat-K, BB Powder, POTASSIUM SORBATE, Sorbistat potassium, Sorbistat-potassium, Caswell No. 701C, Potassium sorbate (E), Potassium 2,4-hexadienoate, Potassium (E,E)-sorbate, Ambap1964, Potassium Sorbate [USAN], Potassium sorbate (NF), Sorbic acid, potassium salt, Sorbic acid potassium salt, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula:	C₆H₇KO₂	Molecular Weight:	150.216880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• POTASSIUM SORBATE - PURITY(CRM STANDARD)

IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 24634-61-5
Synonyms: POTASSIUM SORBATE, Sorbistat-K, BB Powder, Sorbistat potassium, Sorbistat-potassium, Potassium 2,4-hexadienoate, Caswell No. 701C, Potassium sorbate (E), Sorbic acid potassium salt, Potassium sorbate (NF), Sorbic acid, potassium salt, Potassium (E,E)-sorbate, Potassium Sorbate [USAN], UNII-1VPU26JZZ4, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula:	C₆H₇KO₂	Molecular Weight:	150.216880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• Potassium Stearate

IUPAC Name: potassium octadecanoate | CAS Registry Number: 593-29-3
Synonyms: Stearates, Steadan 300, Potassium octadecanoate, Potassium stearate, pure, Potassium n-octadecanoate, POTASSIUM STEARATE, Stearic acid, potassium salt, Octadecanoic acid, potassium salt, EINECS 209-786-1, LS-146689

Molecular Formula:	C₁₈H₃₅KO₂	Molecular Weight:	322.567600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANBFRLKBEIFNQU-UHFFFAOYSA-M

• Potassium Tartrate

IUPAC Name: dipotassium (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 921-53-9
Synonyms: Dipotassium tartrate, POTASSIUM TARTRATE, T6897_SIAL, EINECS 213-067-8, L-()Tartaric acid dipotassium salt, EINECS 205-697-7, EINECS 255-165-3, Dipotassium (R*,R*)-(1)-tartrate, LS-185227, (R-(R*,R*))-Tartaric acid, potassium salt, L-2,3-Dihydroxybutanedioic acid dipotassium salt, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dipotassium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, dipotassium salt, 147-78-4, 40968-90-9

Molecular Formula:	C₄H₄K₂O₆	Molecular Weight:	226.267560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVTYONGGKAJVTE-OLXYHTOASA-L

• Potassium Tetrathionate

Synonyms: Potassium tetrathionate, Caswell No. 702A, Dipotassium tetrathionate, Potassium tetrathionate [K2S406], Tetrathionic acid, dipotassium salt, EINECS 237-702-3, EPA Pesticide Chemical Code 075903, POTASSIUM TETRATHIONATE, K2S4O6, LS-149013, 13760-29-7

Molecular Formula:	K₂O₆S₄	Molecular Weight:	302.453000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UVTKHPSJNFFIDG-UHFFFAOYSA-L

• Potassium Tripolyphosphate

IUPAC Name: pentapotassium [oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 13845-36-8
Synonyms: Potassium tripolyphosphate, Pentapotassium triphosphate, Potassium triphosphate (K5P3O10), EINECS 237-574-9, Triphosphoric acid, pentapotassium salt, 10380-08-2

Molecular Formula:	K₅O₁₀P₃	Molecular Weight:	448.406783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ATGAWOHQWWULNK-UHFFFAOYSA-I

• Pravastatin Sodium

IUPAC Name: sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 81131-70-6
Synonyms: Pravachol, Pravaselect, Mevalotin, Lipostat, Elisor, Aplactin, Bristacol, Liprevil, Pralidon, Prareduct, Pravacol, Pravasin, Pravasine, Sanaprav, Selektine, Selipran, Lipemol, Lipidal, Vasen, Epastatin sodium

Molecular Formula:	C₂₃H₃₅NaO₇	Molecular Weight:	446.509570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VWBQYTRBTXKKOG-IYNICTALSA-M

• Prednisolone

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-24-8
Synonyms: prednisolone, Deltacortril, Cortalone, Delta-Cortef, Deltacortenol, Hydrodeltalone, Hydrodeltisone, Metacortandralone, Meticortelone, Codelcortone, Deltisilone, Fernisolone, Precortancyl, Precortilon, Precortisyl, Predniliderm, Scherisolon, Cotogesic, Delcortol, Donisolone

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

• Prednisolone Acetate

IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 52-21-1
Synonyms: Econopred, Pricortin, prednisolone acetate, Prediacortine, Prednidoren, Supercortyl, Cormalone, Cortipred, Predicort, Deltilen, Durapred, Nisolone, Prenema, Pred Forte, Prednelan-N, Mydrapred, Metimyd, Delcort-E, Pred Mild, Isopto Cetapred

Molecular Formula:	C₂₃H₃₀O₆	Molecular Weight:	402.480700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LRJOMUJRLNCICJ-JZYPGELDSA-N

• Prednisone Acetate

IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 125-10-0
Synonyms: Cortancyl, Delcortin, Deltalone, Ferrosan, Nisone, delta-corlin, Prednisone acetate, Cortidelt, Prednisone 21-acetate, .delta.-Corlin, delta1-Cortisone-21-acetate, Prednisone, 21-acetate, delta'-Dehydrocortisone acetate, MLS001164126, CHEBI:34655, EINECS 204-726-0, .DELTA.1-Cortisone-21-acetate, NSC 10965, BB_NC-0630, .DELTA.'-Dehydrocortisone acetate

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.464820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MOVRKLZUVNCBIP-RFZYENFJSA-N

• Procain Penicillin G

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; hydron | CAS Registry Number: 54-35-3
Synonyms: Benzylpenicillin procaine, Procaine benzylpenicillinate, PENICILLIN G PROCAINE, Penicillin procaine (anhydrous), CHEBI:52154, hydrogen (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1), hydrogen 2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1)

Molecular Formula:	C₂₉H₃₈N₄O₆S	Molecular Weight:	570.700220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WHRVRSCEWKLAHX-LQDWTQKMSA-N

• Progesterone

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N