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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• Helenien

IUPAC Name: [(1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hexadecanoyloxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-yl] hexadecanoate | CAS Registry Number: 547-17-1

Molecular Formula:	C₇₂H₁₁₆O₄	Molecular Weight:	1045.689040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHGJHDJZIOYZIR-VWCGWHHUSA-N

• Hemin

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-di(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid; iron(3+) | CAS Registry Number: 16009-13-5
Synonyms: hemin, Ferriheme chloride, Ferriprotoporphyrin chloride, AIDS006303, AIDS-006303, NSC122707, 7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid

Molecular Formula:	C₃₄H₃₂FeN₄O₄+	Molecular Weight:	616.487280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GGIDWJQWCUJYRY-UHFFFAOYSA-L

• Hesperidin

IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-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: 520-26-3
Synonyms: hesperidin, Cirantin, Hesperidoside, Hesperidine, Ciratin, Hesper bitabs, Hesperetin-rutinosid, Hesperidin (JAN), Hesperidin, (2S)-, Hesperetin 7-rutinoside, Hesperetin 7-O-rutinoside, Hesperetin-7-rutinoside, USAF CF-3, Hesperetin 7-rhamnoglucoside, Hesperitin-7-rhamnoglucoside, Hesperidin, (S)-(-)-, Prestwick3_000400, (S)-(--)-hesperidin, CCRIS 3940, BSPBio_000619

Molecular Formula:	C₂₈H₃₄O₁₅	Molecular Weight:	610.560560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-N

• Hesperidin Methyl Chalcone

IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[2-hydroxy-6-methoxy-4-[(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]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 24292-52-2
Synonyms: Hesperidin methylchalcone, Hesperidin methyl chalcone, H5006_ALDRICH, EINECS 246-128-2, BB_NC-0496, CID6436550, LS-52926, (E)-1-(4-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one, 1-(4-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(4-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, (2E)-, Chalcone, 2',3,4'-trihydroxy-4,6'-dimethoxy-, 4'-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside), 25429-20-3

Molecular Formula:	C₂₉H₃₆O₁₅	Molecular Weight:	624.587140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: FDHNLHLOJLLXDH-JIYHLSBYSA-N

• HEXADECYL ACRYLATE

IUPAC Name: hexadecyl prop-2-enoate | CAS Registry Number: 13402-02-3
Synonyms: Hexadecyl acrylate, Cetyl acrylate, Palmityl acrylate, Pamityl acrylate, 2-Propenoic acid, hexadecyl ester, Acrylic acid, hexadecyl ester, Acrylic Acid Hexadecyl Ester, MolPort-000-005-566, CID83410, NSC72788, EINECS 236-492-0, NSC 72788, AI3-15694, H1168, 199685-43-3

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZDUWXKXFAIFOR-UHFFFAOYSA-N

• HEXADECYL METHACRYLATE

IUPAC Name: hexadecyl 2-methylprop-2-enoate | CAS Registry Number: 2495-27-4
Synonyms: Cetyl methacrylate, 182109_ALDRICH, Hexadecyl 2-methyl-2-propenoate, HSDB 5883, Methacrylic acid, hexadecyl ester, MolPort-000-005-568, CID17235, 2-Propenoic acid, 2-methyl-, hexadecyl ester, EINECS 219-672-3, Poly(hexadecyl methacrylate) solution, NCGC00164073-01

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNAOFAIBVOMLPV-UHFFFAOYSA-N

• Honokiol

IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• Hyaluronic Acid, Sodium Salt

IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Hyaluronic acid sodium, Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354

Molecular Formula:	C₂₈H₄₄N₂NaO₂₃+	Molecular Weight:	799.638330 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hydrangin

IUPAC Name: 7-hydroxychromen-2-one | CAS Registry Number: 93-35-6
Synonyms: Umbelliferone, 7-hydroxycoumarin, Skimmetin, 7-Oxycoumarin, Umbelliferon, Hydrangine, Skimmetine, Coumarin, 7-hydroxy-, beta-Umbelliferone, .beta.-Umbelliferone, 7-hydroxycoumarin sulfate, Spectrum2_001962, Spectrum3_000751, 2H-1-Benzopyran-2-one, 7-hydroxy-, 7 HC, 7-Hydroxy-2H-chromen-2-one, CCRIS 3591, BSPBio_002362, H24003_ALDRICH, SPECTRUM231084

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

InChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-N

• Hydrocortisone

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-23-7
Synonyms: hydrocortisone, Cortisol, Cortef, Acticort, Cetacort, Hytone, Dihydrocostisone, Hydrocortisyl, Hydrocortone, Corticreme, Cortispray, Efcortelan, Cortenema, Cortiment, Cortonema, Dermacort, Dermolate, Ficortril, Hycortole, Hydrasson

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JYGXADMDTFJGBT-VWUMJDOOSA-N

• Hydroxyaluminum distearate

IUPAC Name: di(octadecanoyloxy)aluminum hydrate | CAS Registry Number: 300-92-5
Synonyms: Stearates, Special M, Aluminum hydroxydistearate, ALUMINUM DISTEARATE, Aluminum hydroxide distearate, Aluminum, hydroxybis(stearato)-, HSDB 5487, Hydroxyaluminium distearate, pure, Hydroxybis(octadecanoato-O)aluminum, Aluminum, hydroxybis(octadecanoato-O)-, aluminum hydroxide dioctadecanoate, EINECS 206-101-8, NSC 522176, NSC522176, Aluminum, hydroxybis(octadecanoato-kappaO)-, LS-16486, Aluminum, hydroxybis(octadecanoato-.kappa.O)-, Aluminum, hydroxybis(octadecanoato-O)- (9CI), 36816-06-5

Molecular Formula:	C₃₆H₇₂AlO₅	Molecular Weight:	611.935418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFBYSSBIQZUBBE-UHFFFAOYSA-L

• Ibandronate Sodium

IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate hydrate | CAS Registry Number: 138926-19-9
Synonyms: Boniva, Bondenza, Bondronat, Bonviva, Destara, Boniva (TN), IBANDRONATE SODIUM, Ibandronate sodium hydrate, Ibandronate sodium monohydrate, Ibandronate sodium (USAN), Ibandronate sodium [USAN], BM 21.0955Na.H2O, RPR-102289A, CT-064, BM-21.0955 monosodium salt monohydrate, Ro-200-5450, Ibandronic acid monosodium salt monohydrate, R-484, D04486, Sodium trihydrogen (1-hydroxy-3-(methylpentylamino)propylidene)diphosphonate, monohydrate.

Molecular Formula:	C₉H₂₄NNaO₈P₂	Molecular Weight:	359.226052 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VBDRTGFACFYFCT-UHFFFAOYSA-M

• Idarubicin HCL

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 57852-57-0
Synonyms: Idarubicin Hcl, Idamycin, Idamycin (TN), idarubicin hydrochloride, Ambap2475, MLS001401448, Idarubicin hydrochloride (JP15/USP), CPD000466355, SAM001246676, SMR000466355, D01747

Molecular Formula:	C₂₆H₂₈ClNO₉	Molecular Weight:	533.954820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JVHPTYWUBOQMBP-RVFAQHLVSA-N

• Iloperidone

IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 133454-47-4
Synonyms: Zomaril, Fanapt, Fanapta, Fiapta, Iloperidone (USAN/INN), Iloperidone [USAN:INN], CID71360, C24H27FN2O4, ILO-522, CHEBI:113949, HP-873, HP 873, PDSP1_000514, PDSP1_000515, PDSP2_000512, PDSP2_000513, LS-172870, D02666, L001176, Ethanone, 1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-

Molecular Formula:	C₂₄H₂₇FN₂O₄	Molecular Weight:	426.480583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMXHEBAFVSFQEX-UHFFFAOYSA-N

• Imatinib

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 152459-95-5
Synonyms: Glivec, Gleevec, Imatinib mesylate, 1iep, 1xbb, sti-571, nchembio.83-comp14, Imatinib [INN:BAN], Imatinib Methansulfonate, nchembio.117-comp23, STI 571, Cgp 57148, CGP 57148B, CCRIS 9076, STI571, STOCK6S-47743, CHEBI:45783, CID5291, DB00619, DB03261

Molecular Formula:	C₂₉H₃₁N₇O	Molecular Weight:	493.602740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTUFNOKKBVMGRW-UHFFFAOYSA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• Imipenem

IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 64221-86-9
Synonyms: imipenem, Imipemide, Tienamycin, Primaxin, Imipenem anhydrous, Imipenem (INN), Prestwick_844, N-Formimidoylthienamycin, Ambap1005, Prestwick0_000519, Prestwick1_000519, Prestwick2_000519, Prestwick3_000519, BSPBio_000477, SPBio_002398, BPBio1_000525, Imipenem, N-Formimidoyl thienamycin, AIDS007648, AIDS-007648, NSC717864

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.346080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-N

• Imipenem, Cilastatin Mixture Sterile

IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 74431-23-5
Synonyms: imipenem, Imipenem hydrate, Imipemide, Tienam, Imipenem (USP), Imipenem hydrate (JP15), CHEBI:51799, N-formimidoyl thienamycin monohydrate, MK-0787, D00206, (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid--water (1/1), IPM

Molecular Formula:	C₁₂H₁₉N₃O₅S	Molecular Weight:	317.361360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GSOSVVULSKVSLQ-JJVRHELESA-N

• Indole-3-Carbinol

IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

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

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• INDOLE-3-CARBOXALDEHYDE (CAS: 487-98-8)

• INDOLE-3-ETHANOL

IUPAC Name: 2-(1H-indol-3-yl)ethanol

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MBBOMCVGYCRMEA-UHFFFAOYSA-N

• Indomethacin

IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid | CAS Registry Number: 53-86-1
Synonyms: indomethacin, indometacin, Indocin, Indometacine, Indomethacinum, Indomethazine, Imbrilon, Metindol, Tannex, Indomethacine, Artrinovo, Confortid, Idomethine, Indomecol, Metartril, Methazine, Mikametan, Reumacide, Artracin, Artrivia

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• inositol hexanicotinate

IUPAC Name: [2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)cyclohexyl] pyridine-3-carboxylate | CAS Registry Number: 497820-05-0
Synonyms: Inositol niacinate, Inositol nicotinate, Dilexpal, Mesotal, myo-Inositol hexanicotinate, 6556-11-2, Inositoli nicotinas, Hexanicotinoyl inositol, Hamovannad, Hexanicotol, Esantene, Hexanicit, Hexopal, Linodil, Mesonex, Palohex, Dilcit, myo-Inositol, hexa-3-pyridinecarboxylate, Nicotinato de inositol, Inositol niacinate [USAN]

Molecular Formula:	C₄₂H₃₀N₆O₁₂	Molecular Weight:	810.720600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: MFZCIDXOLLEMOO-UHFFFAOYSA-N

• INOSITOL HEXAPHOSPHORIC ACID DIPOTASSIUM SALT

IUPAC Name: dipotassium;[(2R,3R,5S,6R)-2,3,4,5,6-pentaphosphonooxycyclohexyl] phosphate | CAS Registry Number: 129832-03-7
Synonyms: AKOS016010223, AK114514, Potassium (1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl phosphate

Molecular Formula:	C₆H₁₆K₂O₂₄P₆	Molecular Weight:	736.216012 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: LFTTXUFEVNNTHA-OKBOCSEJSA-L

• Inulin

IUPAC Name: 2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₂₂₈H₃₈₂O₁₉₁	Molecular Weight:	6179.373 [g/mol]
H-Bond Donor:	116	H-Bond Acceptor:	191

InChIKey: JYJIGFIDKWBXDU-UHFFFAOYSA-N

• Iohexol

IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 66108-95-0
Synonyms: iohexol, Omnipaque, Nycodenz, Exypaque, Histodenz, Omnipaque 240, Omnipaque (TN), Prestwick_802, Ambap698, Iohexolum [INN-Latin], Prestwick0_000512, Prestwick1_000512, Prestwick2_000512, Prestwick3_000512, Iohexol (JAN/USP/INN), BSPBio_000463, Iohexol [USAN:BAN:INN:JAN], MLS001332585, MLS001332586, MLS002153854

Molecular Formula:	C₁₉H₂₆I₃N₃O₉	Molecular Weight:	821.137850 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: NTHXOOBQLCIOLC-UHFFFAOYSA-N

• Iopamidol

IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 60166-93-0
Synonyms: iopamidol, Iopamiron, Isovue, Iopamiro, Niopam, Solutrast, Gastromiro, Iopamyron, Oypalomin, Iopamidol 300, Iopamiron 300, Iopamiron 370, Jopamiron 200, Solutrast 370, Iopamiro 370, Iopamiron (TN), Isovue 370, Isovue-370, Niopam 300, Isovue (TN)

Molecular Formula:	C₁₇H₂₂I₃N₃O₈	Molecular Weight:	777.085290 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N

• Iopromide

IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide | CAS Registry Number: 73334-07-3
Synonyms: iopromide, Ultravist, Proscope, Ultravist (TN), Proscope (TN), Iopromidum [INN-Latin], Iopromida [INN-Spanish], Prestwick0_000872, Prestwick1_000872, Prestwick2_000872, Prestwick3_000872, SHL 414C, Iopromide (JAN/USP/INN), BSPBio_000943, Iopromide [USAN:BAN:INN], Iopromide [USAN:INN:BAN], MLS002154045, SPBio_002864, BPBio1_001039, EINECS 277-385-9

Molecular Formula:	C₁₈H₂₄I₃N₃O₈	Molecular Weight:	791.111870 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DGAIEPBNLOQYER-UHFFFAOYSA-N

• Ioversol

IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 87771-40-2
Synonyms: ioversol, Optiray, Ioversolum, Ioversolum [Latin], Optiray 160, Optiray 240, Optiray 320, Optiray 350, Optiray (TN), Optiray 300, Prestwick0_000878, Prestwick1_000878, Prestwick2_000878, Prestwick3_000878, UNII-N3RIB7X24K, Ioversol (JAN/USP/INN), BSPBio_000955, Ioversol [USAN:INN:BAN], SPBio_002876, BPBio1_001051

Molecular Formula:	C₁₈H₂₄I₃N₃O₉	Molecular Weight:	807.111270 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: AMDBBAQNWSUWGN-UHFFFAOYSA-N

• Irbesartan

IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula:	C₂₅H₂₈N₆O	Molecular Weight:	428.529420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

• Irinotecan

Synonyms: Topotecin, Campto, Camptosar, irinotecan, Irinotecan Hcl, Irinotecan hydrochloride, Camptothecin 11, Camptothecin analog, Ambap2597, CPT 11, Camptothecin 11 hydrochloride, CPT-11, SPECTRUM1505821, NSC616348, DQ-2805, NSC-616348, U 101440E, NCGC00095190-01, NCGC00095190-02, LS-44591

Molecular Formula:	C₃₃H₃₉ClN₄O₆	Molecular Weight:	623.138960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Iron dilactate

IUPAC Name: 2-hydroxypropanoate; iron(2+) | CAS Registry Number: 5905-52-2
Synonyms: Iron(II) lactate, Iron(2+) lactate, FERROUS LACTATE, HSDB 462, Iron(2+) lactate, (2:1), C3H6O3, (S)-Bis(lactato-O1,O2)iron, EINECS 227-608-0, Lactic acid, iron(2+) salt (2:1), EINECS 289-080-8, Iron(2+) 2-hydroxypropanoate, (2:1), LS-87476, Propanoic acid, 2-hydroxy-, iron(2+) salt (2:1), Propanoic acid, 2-hydroxy-, iron(2+) salt (2:1) (9CI), 85993-25-5

Molecular Formula:	C₆H₁₀FeO₆	Molecular Weight:	233.985000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DKKCQDROTDCQOR-UHFFFAOYSA-L

• Isochroman

IUPAC Name: 3,4-dihydro-1H-isochromene | CAS Registry Number: 493-05-0
Synonyms: Isochromane, 1H-2-Benzopyran, 3,4-dihydro-, 3,4-Dihydro-1H-isochromene, I15807_ALDRICH, 3,4-dihydro-1H-2-benzopyran, CHEBI:33225, NSC63362, EINECS 207-774-0, ZINC01691582, SB 01207, InChI=1/C9H10O/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4H,5-7H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEBMCVBCEDMUOF-UHFFFAOYSA-N

• Isoflavone

IUPAC Name: 3-phenylchromen-4-one | CAS Registry Number: 574-12-9
Synonyms: isoflavon, Isoflavone (8CI), 3-phenyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-phenyl-, CHEBI:18220, NSC135405, 3-phenyl-4H-1-benzopyran-4-one, AIDS002244, AIDS-002244, CID72304, ZINC00895390, ALB-H10656253, NSC 135405, LS-191186, 4H-1-Benzopyran-4-one, 3-phenyl- (9CI), C00799

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOMNOOKGLZYEJT-UHFFFAOYSA-N

• Isoflupredone

IUPAC Name: 9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 338-95-4
Synonyms: 9-Fluoroprednisolone, ISOFLUPREDONE, .DELTA.-Fluorocortisone, NSC12174, AIDS124097, AIDS-124097, CID224001, NCI60_000506, 9-Fluoro-11,17,21-trihydroxypregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3, 20-dione, 9-fluoro-11.beta.,17,21-trihydroxy-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11.beta.,17,21-trihydroxy-, Pregna-1, 4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-, (11.beta.)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-, (11.beta.)-

Molecular Formula:	C₂₁H₂₇FO₅	Molecular Weight:	378.434483 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WAIJIHDWAKJCBX-UHFFFAOYSA-N

• Isoleucine

IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• ISONIAZID

IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;[2-(pyridine-4-carbonyl)hydrazinyl]methanesulfonic acid

Molecular Formula:	C₂₄H₄₂N₈O₁₀S₂	Molecular Weight:	666.767880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: UZLDZDGQEWRBAL-BZDVOYDHSA-N

• Isonicotinyl Hydrazide (INH)

IUPAC Name: pyridine-4-carbohydrazide | CAS Registry Number: 54-85-3
Synonyms: isoniazid, Nicotibina, Andrazide, Cotinazin, Dinacrin, Hydrazid, Laniazid, Neoteben, Nicizina, Nicozide, Nydrazid, Pycazide, Ditubin, Iscotin, Isonicotinohydrazide, Mybasan, Niconyl, Rimifon, Isolyn, Isonex

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• Ixabepilone

IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 219989-84-1
Synonyms: Ixempra, Azaepothilone B, Ixempra kit, Ixabepilone [INN], 16-Aza-epothilone B, UNII-K27005NP0A, Ixabepilone (JAN/USAN/INN), BMS 247550-1, BMS-247550, CID6445540, NSC-710428, LS-98543, BMS 247550-01, D04645, 17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methylthiazol-4-yl)ethenyl)-17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula:	C₂₇H₄₂N₂O₅S	Molecular Weight:	506.697780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FABUFPQFXZVHFB-PVYNADRNSA-N

• Kanamycin acid Sulphate

IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid | CAS Registry Number: 64013-70-3
Synonyms: Canamycin A disulfate, Ambap64013-70-3, Kanamycin disulfate salt from Streptomyces kanamyceticus

Molecular Formula:	C₁₈H₄₀N₄O₁₉S₂	Molecular Weight:	680.655600 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: OGTKIXVMLDAMNU-KNQICTBBSA-N

• Kava Kava Ext (CAS: 84696-40-2)

• Kava Kava Extract

IUPAC Name: 2-[(E)-2-cyclohexa-1,5-dien-1-ylethenyl]-4-methoxy-2,3-dihydropyran-6-one | CAS Registry Number: 9000-38-8
Synonyms: Kavapyrone, AC1NQXY5, DB01322, 2-[(E)-2-cyclohexa-1,5-dien-1-ylethenyl]-4-methoxy-2,3-dihydropyran-6-one

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMNGEVNATYFZGG-BQYQJAHWSA-N

• Keratin Hydrolyzed

IUPAC Name: 2-bromo-2-chloroacetic acid | CAS Registry Number: 69430-36-0
Synonyms: Bromochloroacetic acid, 5589-96-8, 2-bromo-2-chloroacetic acid, Acetic acid, bromochloro-, Chlorobromoacetic acid, bromo(chloro)acetic acid, 2-Bromo-2-chloroethanoic acid, CHEBI:64206, UNII-AL8MZ37Y51, AL8MZ37Y51, C2H2BrClO2, CCRIS 8228, HSDB 7619, Keratin hydrolyzate, bromochloracetic acid, BrCH(Cl)COOH, 68238-35-7, bromochloroethanoic acid, BrCH(Cl)CO2H, ACMC-20alk2

Molecular Formula:	C₂H₂BrClO₂	Molecular Weight:	173.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEHJBWKLJVFKPS-UHFFFAOYSA-N

• Ketoconazole

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 65277-42-1
Synonyms: ketoconazole, Fungarest, Fungoral, Ketoderm, Nizoral, Ketoconazol, Ketoisdin, Panfungol, Xolegel, Extina, Orifungal M, Nizoral a-D, (+)-Ketoconazole, Prestwick_744, Ambap5952, Tocris-1103, (2R,4S)-ketoconazole, Prestwick0_000389, Prestwick1_000389, Prestwick2_000389

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

• Ketorolac Tromethamine

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-07-4
Synonyms: Toradol, Acular, Syntex, Ketorolac tromethamine, Acular LS, Lixidol, Toratex, Exodol, Dolac, Droal, Acular PF, Ketorolac Rinse, Ketorolac tris salt, Tora-Dol, Ketorolac trometamol, Toradol (TN), Acular (TN), BPPC, Spectrum_001578, Acular Preservative Free

Molecular Formula:	C₁₉H₂₄N₂O₆	Molecular Weight:	376.403660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BWHLPLXXIDYSNW-UHFFFAOYSA-N

• Kitasamycin premix

• Kojic Acid

IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• Kojic Acid Dipalmitate

IUPAC Name: (5-hexadecanoyloxy-4-oxopyran-2-yl)methyl hexadecanoate | CAS Registry Number: 79725-98-7
Synonyms: Kojic acid dipalmitate, (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate, KSC923Q6F, CTK8C3862, ANW-70713, AKOS016007920, AK105268, M596, KB-208390, K0050, K-7050, 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one

Molecular Formula:	C₃₈H₆₆O₆	Molecular Weight:	618.927040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGEADTGIZKXPIP-UHFFFAOYSA-N