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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• A 159 (CAS: 120797-39-9)

• a-Ketoglutaric Acid

IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• Abamectin

Molecular Formula:	C₄₈H₇₂O₁₃	Molecular Weight:	857.091 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: HQWRQURUYIPTLH-NJFXEAACSA-N

• Abiraterone

IUPAC Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 154229-19-3
Synonyms: UNII-G819A456D0, CHEBI:522175, CID132971, ZINC03797541, CB 7598, CB-7598, 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3beta)-, (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₄H₃₁NO	Molecular Weight:	349.509040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZOSMCIZMLWJML-VJLLXTKPSA-N

• Abscisic Acid

IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 21293-29-8
Synonyms: Abscisin II, ABSCISIC ACID, Abscisate, Dormin, Dormin (VAN), (+)-Abscisic acid, ()-Abscisic acid, (S)-(+)-Abscisic acid, Ambap5078, Acide abscisique [French], Dormin (abscission factor), 2-cis,4-trans-Abscisic acid, cis-trans-(+)-Abscissic acid, A4906_SIGMA, CHEBI:2365, EINECS 244-319-5, NSC 146877, NSC 148832, BRN 2698956, SMP2_000105

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N

• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetic acid, 2-[[(4-methoxy-3-nitrophenyl)methyl]sulfonyl]-

IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfonyl]acetic acid | CAS Registry Number: 592542-51-3
Synonyms: 2-((4-Methoxy-3-nitrobenzyl)sulfonyl)acetic acid, 2-(4-methoxy-3-nitrobenzylsulfonyl)acetic acid, 4-METHOXY-3-NITROBENZYLSULFONYLACETIC ACID, 3-NITRO-4-METHOXYBENZYL-SULFONYLACETIC ACID, 3-NITRO-4-METHOXYBENZYL SULFONYL ACETIC ACID, 3-Nitro-4-methoxybenzyl sulfonylacetic acid, 3-Nitro-4-methoxy benzoyl sulfonyl acetic acid, PubChem21407, SureCN498467, CTK1G9508, MolPort-005-175-143, ACN-S001455, ACT04790, ANW-46141, SBB063474, AKOS009225033, AG-A-62019, AG-G-10884, RP29998, AK-32456

Molecular Formula:	C₁₀H₁₁NO₇S	Molecular Weight:	289.261840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZHUCRFJQVSHBJR-UHFFFAOYSA-N

• Acetorphan

IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 81110-73-8
Synonyms: Racecadotril, Retorphan, Sinorphan, ECADOTRIL, Prestwick_926, Racecadotril [INN], Prestwick0_000626, Prestwick1_000626, Prestwick2_000626, Prestwick3_000626, UNII-76K53XP4TO, BSPBio_000592, MLS000758279, MLS001423958, SPBio_002811, BPBio1_000652, C21H23NO4S, CID107751, NCGC00179511-01, CPD000449320

Molecular Formula:	C₂₁H₂₃NO₄S	Molecular Weight:	385.476620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODUOJXZPIYUATO-UHFFFAOYSA-N

• Acetyl Cysteine

IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Acetyl trans-resveratrol

IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate | CAS Registry Number: 42206-94-0
Synonyms: Acetyl-trans-resveratrol, 3,4',5-Triacetoxy-trans-stilbene, AC1NZHQT, trans-Triacetylresveratrol, Spectrum5_000404, SureCN717979, trans-Resveratrol triacetate, BSPBio_003463, SPECTRUM1504041, CHEMBL597744, MolPort-001-758-966, CCG-38752, ZINC03978778, AKOS015915099, RP17687, SDCCGMLS-0066784.P001, NCGC00095675-01, NCGC00095675-02, BL000679, KB-85462

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N

• Acetyl-L-Carnitine HCL

IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate hydrochloride | CAS Registry Number: 5080-50-2
Synonyms: o-Acetyl-L-carnitine hydrochloride, Acetylcarnitine L-form hydrochloride, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (R)-

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JATPLOXBFFRHDN-UHFFFAOYSA-N

• Acetyl-trans-resveratrol

IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N

• Acotiamide hydrochloride

IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;hydrochloride | CAS Registry Number: 185104-11-4
Synonyms: UNII-510791NN30, YM 443, Z338, Z 338, 4-Thiazolecarboxamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-, monohydrochloride, N-(N',N'-Diisopropylaminoethyl)-(2-(2-hydroxy-4,5-dimethoxybenzoylamino)-1,3-thiazole-4-yl)carboxyamide

Molecular Formula:	C₂₁H₃₁ClN₄O₅S	Molecular Weight:	487.012640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VQEKQYLTAIVCBW-UHFFFAOYSA-N

• Actinomycin - D

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 50-76-0
Synonyms: actinomycin D, Cosmegen, Lyovac cosmegen, Actinomycin Aiv, Dactinomycin D, Meractinomycin, Oncostatin K, Actinomycin IV, Actinomycin 7, DACTINOMYCIN, Actinomycin I, Chounghwamycin B, Actinomycin C1, Actinomycin I1, Acto-D, Actinomycin X 1, Actinomycin A IV, actinomycin cl, dactinomyein d, Actinomycin C(sub1)

Molecular Formula:	C₆₂H₈₆N₁₂O₁₆	Molecular Weight:	1255.417040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RJURFGZVJUQBHK-UHFFFAOYSA-N

• ACTINOMYCIN D (CAS: 14895-92-2)

• Acyclovir

IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula:	C₈H₁₁N₅O₃	Molecular Weight:	225.204640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Adamantane

IUPAC Name: adamantane | CAS Registry Number: 281-23-2
Synonyms: ADAMANTANE, Adamantylidene, Adamantan, Adamantanylidene, Adamantane (8CI), Tricyclo(3.3.1.13,7)decane, tricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, 100277_ALDRICH, CHEBI:40519, EINECS 206-001-4, CID9238, Tricyclo[3.3.1.13,7]decane, NSC 527913, NSC527913, Tricyclo[3.3.1.13,7]dec-2-yl, DB03627, Tricyclo(3.3.1.1(3,7))decylidene, LS-157064, ADM

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORILYTVJVMAKLC-UHFFFAOYSA-N

• Adefovir Dipivoxil

IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840

Molecular Formula:	C₂₀H₃₂N₅O₈P	Molecular Weight:	501.470541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Ademetionine 1,4-Butanedisulfonate

IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;butane-1,4-disulfonate;butane-1,4-disulfonic acid

Molecular Formula:	C₄₂H₇₄N₁₂O₂₈S₈	Molecular Weight:	1451.590 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	38

InChIKey: QWARKYOPJRNOOU-RLUFNZFXSA-N

• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Agrochemicals

IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.256 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Alginic Acid

IUPAC Name: 6-(2-carboxylato-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylate | CAS Registry Number: 9005-32-7
Synonyms: Alginate, (Alginate)n, (Alginate)n+1, ALGINIC ACID, CID6850754

Molecular Formula:	C₁₄H₂₀O₁₃-₂	Molecular Weight:	396.300800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-L

• Allomaleic Acid

IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Allylestrenol

IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 432-60-0
Synonyms: allylestrenol, Gestanin, Gestanol, Gestanon, Gestanyn, Orageston, Organon, Turinal, Allyloestrenol, Gestormone, Perselin, Allyloestrenolum, Estrenol, allyl-, Gestanon-r, Perselin (TN), 17alpha-Allylestrenol, Allilestrenolo [DCIT], 17.alpha.-Allylestrenol, Allylestrenol (JAN/INN), Allylestrenol [INN:JAN]

Molecular Formula:	C₂₁H₃₂O	Molecular Weight:	300.478180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATXHVCQZZJYMCF-XUDSTZEESA-N

• Aloe-emodine

IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 481-72-1
Synonyms: Aloe-emodin, Aloe emodin, Rhabarberone, emodin, Aloeemodin, aloe emodine, EMODINE, 3-Hydroxymethylchrysazin, Ambap3320, 3-Hydroxymethylchrysazine, CCRIS 3526, MLS000697563, A7687_SIGMA, NSC 38628, NSC38628, EINECS 207-571-7, AIDS048396, 1,8-Dihydroxy-3-hydroxymethylanthraquinone, AIDS-048396, C15H10O5

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

• Aloeemodin

IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

• Alogliptin

IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile; benzoic acid | CAS Registry Number: 850649-62-6
Synonyms: Alogliptin benzoate, Alogliptin benzoate (USAN), SYR-322, D06553

Molecular Formula:	C₂₅H₂₇N₅O₄	Molecular Weight:	461.512980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KEJICOXJTRHYAK-XFULWGLBSA-N

• Aloin

IUPAC Name: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one | CAS Registry Number: 1415-73-2
Synonyms: aloin, Barbaloin, Aloinum, Aloin A, Aloin [BAN], EINECS 215-808-0, NSC 227189, NSC 631263, LS-185038, 10-(1',5'-Anhydroglucosyl)aloe-emodin-9-anthrone, C10305, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone,(R)-, 10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone, (R)-10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)anthracen-9(10H)-one, 1,8-Dihydroxy-3-hydroxymethyl-10-(6-hydroxymethyl-3,4,5-trihydroxy-2-pyranyl)anthrone, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone, 10361-17-8, 11019-96-8, 25429-08-7, 31017-11-5

Molecular Formula:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

• Alpha Lipoic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid;5-[(3S)-dithiolan-3-yl]pentanoic acid

Molecular Formula:	C₁₆H₂₈O₄S₄	Molecular Weight:	412.651120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UIISUPHJJLICQE-UNLCMTKJSA-N

• Alpha-Arbutin

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 84380-01-8
Synonyms: arbutin, alpha-Arbutin, CID158637, alpha-D-Glucopyranoside, 4-hydroxyphenyl, C12079

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.251240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N

• alpha-Methyl-L-dopa sesquihydrate

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 hydrate, 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

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

InChIKey: YKFCISHFRZHKHY-NGQGLHOPSA-N

• Altrenogest

IUPAC Name: (8S,13S,14S,17R)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 850-52-2
Synonyms: Regumate, Allyltrenbolone, Altrenogest (USAN/INN), 33994_RIEDEL, DRC-6246, RH-2267, RU-2267, CID10041070, NCGC00166309-01, D02840, A-35957, 17-alpha-Allyl-17-beta-hydroxyoestra-4,9,11-trien-3-one

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWAUPFMBXBWEQY-ANULTFPQSA-N

• Amantadine Hydrochloride

IUPAC Name: adamantan-1-amine hydrochloride | CAS Registry Number: 665-66-7
Synonyms: Symmetrel, Influenol, Midantane, Mydantane, Trivaline, Amazolon, Midantan, Amantan, Viregyt, Virosol, amantadine, Amantadine hydrochloride, Symadine, Virofral, Virasol, Amantadine HCl, Adamantine hydrochloride, Symmetrel (TN), 1-Adamantanamine hydrochloride, Adamantanamine hydrochloride

Molecular Formula:	C₁₀H₁₈ClN	Molecular Weight:	187.709620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

• Ambroxol hydrochloride

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula:	C₁₃H₁₉Br₂ClN₂O	Molecular Weight:	414.563760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

• Amifostine

IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate | CAS Registry Number: 112901-68-5
Synonyms: amifostine, Ethyol, Amifostine hydrate, Anifostine trihydrate, Amifostine (USP), Amifostine trihydrate, ETHYOL (TN), Amifostine [USAN:INN:BAN], C5H15N2O3PS.3H2O, NSC 296961, LS-172202, D00226, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate

Molecular Formula:	C₅H₂₁N₂O₆PS	Molecular Weight:	268.268801 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

• Amifostine hydrate

IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid hydrate | CAS Registry Number: 63717-27-1
Synonyms: Ethiofos, Amifostina, Amifostinum, Gammaphos, Ethyol, Sapep, Amifostinum [INN-Latin], Amifostina [INN-Spanish], C5H15N2O3PS.H2O, 20537-88-6 (Parent), CID83996, NSC-296961, WR-2721, YM-08310, LS-108364, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester) hydrate, Phosphorothioic acid, S-(2-((3-aminopropyl)amino)ethyl) ester, hydrate, Phosphorothioic acid, S-ester with 2-((3-aminopropyl)amino)ethanethiol, hydrate

Molecular Formula:	C₅H₁₇N₂O₄PS	Molecular Weight:	232.238241 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CWHOHHKTRJUFTR-UHFFFAOYSA-N

• Amikacin Sulfate

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 39831-55-5
Synonyms: Amikin, Amikafur, Biodacyn, Chemacin, Fabianol, Amitrex, Kaminax, Likacin, Lukadin, Pierami, Biklin, Kancin-Gap, Amikacin disulfate, AMIKACIN SULFATE, Amikacin bis(sulphate), Amikin (TN), Amikacin disulfate salt, Antibiotic BB-K8 sulfate, Amikacin sulfate [USAN:JAN], NN-K 8

Molecular Formula:	C₂₂H₄₇N₅O₂₁S₂	Molecular Weight:	781.759480 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	25

InChIKey: FXKSEJFHKVNEFI-GCZBSULCSA-N

• Amino Mercapto Thiadiazole

IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 2349-67-9
Synonyms: USAF PD-25, 2-Amino-5-mercapto-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazole-2-thiol, CCRIS 6893, WLN: T5NN DSJ CZ ESH, 127906_ALDRICH, 2-Thiol-5-amino-1,3,4-thiadiazole, EINECS 219-078-4, 1,3,4-Thiadiazole-2(3H)-thione, 5-amino-, 2-Mercapto-5-amino-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazoline-2-thione, 5-Amino-2-mercapto-1,3,4-thiadiazole, NSC 21402, 1,3,4-Thiadiazole-2-thiol, 5-amino-, AIDS020333, NSC 209061, AIDS-020333, NSC21402, NSC209061, SBB007565

Molecular Formula:	C₂H₃N₃S₂	Molecular Weight:	133.195320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDGIVSREGUOIJZ-UHFFFAOYSA-N

• Aminopyrine

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

Molecular Formula:	C₁₉H₂₅N₃O₇	Molecular Weight:	407.417700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZPBURGJOLTWBJU-MGMRMFRLSA-N

• Amiodarone Hydrochloride (CAS: 199774-82-4)

• Amlodipine Besylate

IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

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

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Amma-oryzanol

Synonyms: gamma Oryzanol, gamma-Oryzanol, gamma Oryzanol (JAN), HI-Z, Hi-Z (TN), D01221

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

InChIKey: FODTZLFLDFKIQH-FSVGXZBPSA-N

• Ammonium Acetate

IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula:	C₂H₇NO₂	Molecular Weight:	77.082480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Citrate

IUPAC Name: triazanium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 3458-72-8
Synonyms: Triammonium citrate, AMMONIUM CITRATE, TRIBASIC, EINECS 222-394-5, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triammonium salt, 113131-83-2, 141102-47-8

Molecular Formula:	C₆H₁₇N₃O₇	Molecular Weight:	243.215080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YWYZEGXAUVWDED-UHFFFAOYSA-N

• AMMONIUM CITRATE,AR

IUPAC Name: azane; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 7632-50-0
Synonyms: Ammonium citrate, Citric acid, ammonium salt, Ammonium citrate tribasic, Citric acid triammonium salt, A1332_SIGMA, EINECS 231-560-6, MolPort-003-925-663, CID6435836, LS-54362, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ammonium salt, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ammonium salt (1:?)

Molecular Formula:	C₆H₁₁NO₇	Molecular Weight:	209.154040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BWKOZPVPARTQIV-UHFFFAOYSA-N

• Ammonium Glycyrrhizinate

IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; azane | CAS Registry Number: 53956-04-0
Synonyms: Glycamil, Glycyrram, Ammonium glycyrrhizate, Glycyron No.1, Ammoniated glycyrrhizin, Glycyrrhizin, ammoniated, Monoammonium glycyrrhizinate, Monoammonium glycyrrhizate, Glycyron No.1 (TN), AMMONIUM GLYCYRRHIZINATE, FEMA No. 2528, CCRIS 1897, Glycyrrhizic acid, ammonium salt, NSC 2800, EINECS 258-887-7, Glycyrrhizic acid, monoammonium salt, Monoammonium glycyrrhizinate (JAN), Glycyrrhizinic acid, ammonium salt (1:1), Glycyrrhizin, ammoniated (Glycyrrhiza spp.), LS-71624

Molecular Formula:	C₄₂H₆₅NO₁₆	Molecular Weight:	839.962600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-N

• Ammonium Salicylate

IUPAC Name: azanium 2-hydroxybenzoate | CAS Registry Number: 528-94-9
Synonyms: AMMONIUM SALICYLATE, Salicylic acid, ammonium salt, EINECS 250-553-9, CID3015552, Benzoic acid, 2-hydroxy-, ammonium salt, AI3-36572, 31295-34-8

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOFZOTMTKBQRAB-UHFFFAOYSA-N

• Amoxicillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 34642-77-8
Synonyms: Acuotricina, Quimiopen, Trifamox, Amitron, Alfida, Amoxicillin sodium, Amoxicillin natrium, Alfoxil Enjektabl, Agram IM, Riotapen [inj.], Ibiamox [inj.], Moxacin [inj.], Penamox [inj.], Lamoxy [inj.], Danoxillin [inj.], Novabritine [inj.], Amoxicillin sodium (USAN), Amoxicillin sodium [USAN], BRL 23333AB-B, CHEBI:51255

Molecular Formula:	C₁₆H₁₈N₃NaO₅S	Molecular Weight:	387.385990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYHDFCISJXIVBV-YWUHCJSESA-M

• Amoxycillin Trihydrate

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | CAS Registry Number: 61336-70-7
Synonyms: amoxicillin, Amoxil, Amoksicillin, Kentrocyllin, Matasedrin, Novabritine, Paradroxil, Zamocillin, Zamocilline, Amoxidal, Amoxillat, Amoxipen, Augmentin, Benzoral, Clamoxyl, Flemoxine, Galenamox, Gramidil, Hiconcil, Himinomax

Molecular Formula:	C₁₆H₂₅N₃O₈S	Molecular Weight:	419.450000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MQXQVCLAUDMCEF-CWLIKTDRSA-N

• Ampicillin

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 69-53-4
Synonyms: ampicillin, Omnipen, Ampicillin acid, Tokiocillin, Principen, Synpenin, Amcill, D-Ampicillin, Bonapicillin, Racenacillin, Totalciclina, Adobacillin, Ampicilline, Amplacilina, Amplipenyl, Campicillin, Copharcilin, Divercillin, Doktacillin, Duphacillin

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AVKUERGKIZMTKX-NJBDSQKTSA-N