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

1101 to 1139 of 1139 Products/Chemicals (Click for related suppliers) Page:

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• 3-Hydroxy-2,2-dimethylpropanal

IUPAC Name: 3-hydroxy-2,2-dimethylpropanal | CAS Registry Number: 597-31-9
Synonyms: Pentaldol, Pentaaldol, Hydroxypivaldehyde, 3-Hydroxypivalaldehyde, Hydroxypivalaldehyde, NCIOpen2_005680, 2,2-Dimethyl-3-hydroxypropanal, HSDB 5711, Propanal, 3-hydroxy-2,2-dimethyl-, Hydracrylaldehyde, 2,2-dimethyl-, 2-(Hyroxymethyl)-2-methylpropanal, EINECS 209-895-4, Propanal, 2,2-dimethyl-3-hydroxy-, MolPort-003-895-945, 2,2-Dimethyl-3-hydroxypropionaldehyde, CID11699, 2,2-Dimethyl-beta-hydroxypropionaldehyde, ZINC01592690, Propionaldehyde, 3-hydroxy-2,2-dimethyl-, 3-HYDROXY-2,2-DIMETHYLPROPIONALDEHYDE

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJMOMMLADQPZNY-UHFFFAOYSA-N

• 3-Chloropropiophenone

IUPAC Name: 3-chloro-1-phenylpropan-1-one | CAS Registry Number: 936-59-4
Synonyms: beta-Chloropropiophenone, .beta.-Chloropropiophenone, 3-Chloropropanophenone, Propiophenone, 3-chloro-, omega-Chloropropiophenone, 2-Chloroethyl phenyl ketone, 1-Propanone, 3-chloro-1-phenyl-, .omega.-Chloropropiophenone, beta-Chloroethyl phenyl ketone, 335614_ALDRICH, 3-Chloro-1-phenyl-1-propanone, .beta.-Chloroethyl phenyl ketone, 26226_FLUKA, NSC37238, EINECS 213-317-6, NSC 37238, NSC227202, ZINC01669834, NSC 227202

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTJRGPZVSKWRTJ-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenol

IUPAC Name: 3,4,5-trimethoxyphenol | CAS Registry Number: 642-71-7
Synonyms: Antiarol, Spectrum_000525, SpecPlus_000623, Phenol, 3,4,5-trimethoxy-, Spectrum3_001208, Spectrum4_001487, Spectrum5_000193, BSPBio_002596, KBioGR_002093, KBioSS_001005, SPECTRUM200110, DivK1c_006719, CHEBI:2760, KBio1_001663, KBio2_001005, KBio2_003573, KBio2_006141, KBio3_002096, 3,4,5-TRIMETHOXY PHENOL, CID69505

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTCDZPUMZAZMSB-UHFFFAOYSA-N

• 2,3-Dihydroxy-6-Dimethoxyquinoxaline

IUPAC Name: 6-methoxy-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 31910-18-6
Synonyms: 6-methoxyquinoxaline-2,3-diol, 6-methoxy-1,4-dihydroquinoxaline-2,3-dione, 2,3-Dihydroxy-6-methoxyquinoxaline, SBB000304, ST000610, AC1LF6TB, SureCN1160711, Oprea1_094318, SureCN12677211, AC1Q6M16, CTK8B7586, MolPort-000-901-877, MolPort-001-663-404, ANW-57730, AR-1H2103, STK523858, STK956813, ZINC17995150, AKOS000296773, AKOS015998253

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHTYMWBYHAIEOF-UHFFFAOYSA-N

• 5-Hydroxy-1-(4'-hydroxy-3'-methoxyphenyl)-3-decanone

IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one | CAS Registry Number: 23513-14-6
Synonyms: gingerol, [6]-Gingerol, CBiol_001786, BSPBio_001347, KBioGR_000067, KBioSS_000067, KBio2_000067, KBio2_002635, KBio2_005203, KBio3_000133, KBio3_000134, Bio1_000072, Bio1_000561, Bio1_001050, Bio2_000067, Bio2_000547, CID442793, IDI1_033817, NCGC00163131-01, NCGC00163131-02

Molecular Formula:	C₁₇H₂₆O₄	Molecular Weight:	294.385940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-N

• 18-Beta-Glycyrrhetinic Acid

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 471-53-4
Synonyms: enoxolone, Glycyrrhetin, Uralenic acid, Biosone, Glycyrrhetic acid, GLYCYRRHETINIC ACID, Glycyrrhetinate, Arthrodont, Enoloxone, Glyciram, Glycyram, Hidermart, Jintan, Rhetinic Acid, Hidermart (TN), Enoxolone (INN), 3-Glycyrrhetinic acid, 18beta-Glycyrrhetinic acid, 18-beta-Glycyrrhetinic acid, alpha-Glycyrrhetinic acid

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPDGHEJMBKOTSU-YKLVYJNSSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose

IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 1-Hydroxyadamantane

IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 4-Benzyloxy-2(1H)-pyridone

IUPAC Name: 4-phenylmethoxy-1H-pyridin-2-one | CAS Registry Number: 53937-02-3
Synonyms: 4-Benzyloxy-2-(1H)-pyridone, 4-(Benzyloxy)pyridin-2(1H)-one, 4-Benzyloxypyridin-2-one, 4-BENZYLOXY-2-HYDROXYPYRIDINE, ST080579, 4-Benzyloxy-1H-pyridin-2-one, 4-(phenylmethoxy)hydropyridin-2-one, ZINC00155105, AC1MTTRK, AC1Q6GOU, ACMC-20a08k, SureCN136664, SureCN351009, 4-(Benzyloxy)pyridin-2-ol, KSC269C8L, MLS001360006, 410616_ALDRICH, CTK1G9185, MolPort-001-760-613, MolPort-003-932-195

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOVNUEPFPBWTSV-UHFFFAOYSA-N

• 3-Pyridine Carboxamide

IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• (1S,4S)-2-METHYL-2,5-DIAZABICYCLO-(2.2.1)-HEPTANE DIHYDROBROMIDE

IUPAC Name: (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 114086-15-6
Synonyms: (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1S,4S)-2-Methyl-2,5-diazabicyclo [2.2.1]heptane dihydrobromide, 125224-62-6, SureCN1189722, PB15700, AK-43515, KB-205455, FT-0660676, C-8772, (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR, (1S,4S)-5-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE, (1S,4S)-(+)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE

Molecular Formula:	C₆H₁₄Br₂N₂	Molecular Weight:	273.996760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLUAJCSMROZCDP-USPAICOZSA-N

• 3-(trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine Hcl

IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 762240-92-6
Synonyms: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 3-Trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-[4,3-a]pyrazine hydrochloride, 3-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine Hydrochloride, 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro-3-(trifluormethyl)-[4,3-a]-1,2,4-triazolopyrazine hydrochloride, PubChem18203, PubChem23004, ACMC-1AP3P, AGN-PC-00ITHY, SureCN332198, KSC380C6H, CTK2I0163, MolPort-005-943-686, AMX10116, AC-807, ANW-36752, RB3135, RW2420, AKOS005063627

Molecular Formula:	C₆H₈ClF₃N₄	Molecular Weight:	228.602730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQCSCRYRCRORET-UHFFFAOYSA-N

• 4-Hydroxy-2H-thiochromen-2-one

IUPAC Name: 2-hydroxythiochromen-4-one | CAS Registry Number: 107514-60-3
Synonyms: 4-hydroxy-2H-thiochromen-2-one, ST51032648, 16854-67-4, MLS000104408, SureCN466086, SureCN467777, 2-hydroxythiochromen-4-one, AC1L42YK, 4-hydroxybenzo[e]thiin-2-one, MolPort-000-928-171, HMS1607O10, HMS2291E17, ANW-73353, 4-Hydroxy-2H-1-benzothiopyran-2-one, AKOS003672551, AKOS013465528, MCULE-9519362632, AK-82016, SMR000054343, KB-122937

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSIDMAJZERBPOJ-UHFFFAOYSA-N

• 5-Methyltryptamine hydrochloride

IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 1010-95-3
Synonyms: 5-Methyltryptamine, nchembio.141-comp2b, Maybridge3_000089, 5-Methyl-3-(aminoethyl)indole, Oprea1_689228, CBDivE_014095, 1H-Indole-3-ethanamine, 5-methyl, ZERO/005524, NSC 90805, NSC90805, PDSP1_000762, PDSP1_001118, PDSP2_000750, PDSP2_001102, INDOLE, 3-(AMINOETHYL)-5-METHYL-, SDCCGMLS-0065817.P001, IDI1_011476, LS-82292, 1821-47-2

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYOUAIQXJALPKW-UHFFFAOYSA-N

• 5-Chloro-2-pyrazinecarboxylic acid

IUPAC Name: 5-chloropyrazine-2-carboxylic acid | CAS Registry Number: 36070-80-1
Synonyms: 5-Chloropyrazinoic acid, Pyrazinecarboxylic acid, 5-chloro-, AIDS044807, AIDS-044807

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXJOTWLLDJYKAG-UHFFFAOYSA-N

• 1-BromoAdamantane

IUPAC Name: 1-bromoadamantane | CAS Registry Number: 768-90-1
Synonyms: 1-Bromoadamantane, Adamantyl bromide, 1-Adamantyl bromide, Adamantane, 1-bromo-, Maybridge1_002156, 1-BROMO ADAMANTANE, ADAMANTANE,1-BROMO, 109223_ALDRICH, 16130_FLUKA, EINECS 212-200-7, CID79106, 1-Bromotricyclo(3.3.1.13,7)decane, EINECS 230-777-3, NSC527914, 2-Bromotricyclo(3.3.1.13,7)decane, STT-00320130, LS-185689, ST5182329, TL8005279, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-

Molecular Formula:	C₁₀H₁₅Br	Molecular Weight:	215.130100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQHPRVYDKRESCL-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)piperazine

IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 4-Methylumbelliferone (CAS: 90-35-5)

• 5-phenoxyisobenzofuran-1(3H)-one

IUPAC Name: 5-phenoxy-3H-2-benzofuran-1-one | CAS Registry Number: 57830-14-5
Synonyms: CTK1G7639, 5-phenoxy-3H-isobenzofuran-1-one, 5-Phenoxy-1(3H)-isobenzofuranone, 5-phenoxy-3H-2-benzofuran-1-one, SBB067445, ZINC54965405, 1(3H)-Isobenzofuranone, 5-phenoxy-, AKOS015908531, LS40700, AK-79978, KB-44016, FT-0651618, A831625, I14-3439

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTQCNYDOVASZJD-UHFFFAOYSA-N

• 6 Methyl Coumarin Synthetic

IUPAC Name: 6-methylchromen-2-one | CAS Registry Number: 92-48-8
Synonyms: 6-Methylcoumarin, Toncarine, Cocodescol, Pralina, Toncair, Coumarin, 6-methyl-, 6-Methylbenzopyrone, METHYL COUMARIN, 6-Methyl coumarin, 6-Methylcoumarinic anhydride, 6-Methyl-1,2-benzopyrone, 6-MC, 6-Methyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 6-methyl-, NCI-C55812, FEMA No. 2699, CCRIS 3593, 6-Methyl-1, 2-benzopyrone, M36203_ALDRICH, HSDB 4360

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXFYOPQLGGEACP-UHFFFAOYSA-N

• 2-Cyano-3-Methylpyridine

IUPAC Name: 3-methylpyridine-2-carbonitrile | CAS Registry Number: 20970-75-6
Synonyms: 3-Methylpicolinonitrile, Ambap2278, 2-Cyano-3-methylpyridine, 512737_ALDRICH, 3-methyl-2-pyridinecarbonitrile, ZINC00335976, CID819928, C165, AN-584/42118739, InChI=1/C7H6N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,1H

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBXZCDIZXWDPBL-UHFFFAOYSA-N

• 1-Trimethylsilyl-1H-1,2,4-Triazole

IUPAC Name: trimethyl(1,2,4-triazol-1-yl)silane | CAS Registry Number: 18293-54-4
Synonyms: 1-Trimethylsilyl-1,2,4-triazole, EINECS 242-170-0, 1H-1,2,4-Triazole, 1-(trimethylsilyl)-, InChI=1/C5H11N3Si/c1-9(2,3)8-5-6-4-7-8/h4-5H,1-3H

Molecular Formula:	C₅H₁₁N₃Si	Molecular Weight:	141.246440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPSPBNRWECRRPK-UHFFFAOYSA-N

• 3-Pyridine sulfonic Acid

IUPAC Name: pyridine-3-sulfonic acid | CAS Registry Number: 636-73-7
Synonyms: 3-Pyridinesulfonic acid, 3-Sulfopyridine, beta-Sulfopyridine, 3-Pyridylsulfonic acid, Pyridine-3-sulphonic acid, pyridine-3-sulfonic acid, 82820_FLUKA, EINECS 211-265-9, AIDS167203, AIDS-167203, BRN 0120822, AI3-52418, LS-131984, ST5186530, TL8004454, 5-22-07-00552 (Beilstein Handbook Reference), AC-907/25014067

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVECLMOWYVDJRM-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride

IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula:	C₆H₇F₃N₄	Molecular Weight:	192.141790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FMTDZGCPYKWMPT-UHFFFAOYSA-N

• 4-Pyridine Carboxylic Acid

IUPAC Name: pyridine-4-carboxylic acid | CAS Registry Number: 55-22-1
Synonyms: ISONICOTINIC ACID, 4-Carboxypyridine, 4-Picolinic acid, 4-Pyridinecarboxylic acid, gamma-Picolinic acid, isonicotonic acid, p-Pyridinecarboxylic acid, Pyridine-4-carboxylic acid, gamma-Pyridinecarboxylic acid, .gamma.-Picolinic acid, 1,4-Dihydroisonicotinic acid, Biomol-NT_000289, Acide iso-nicotinique [French], Oprea1_749724, I17508_ALDRICH, BPBio1_001365, CHEBI:6032, NSC 1483, 58930_FLUKA, EINECS 200-228-2

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

InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 4,5-Dihydro-3(2H)Thiophenone

IUPAC Name: thiolan-3-one | CAS Registry Number: 1003-04-9
Synonyms: 3-Thiophanone, 3-Thiacyclopentanone, Tetrahydrothiophen-3-one, 3-Oxotetrahydrothiophene, 3-Tetrahydrothiophenone, Dihydro-3(2H)-thiophenone, Dihydrothiophen-3(2H)-one, tetrahydro-thiophen-3-one, Dihydro-3-(2H)-thiophenone, FEMA No. 3266, 3(2H)-THIOPHENONE, DIHYDRO-, 4,5-Dihydro-3(2H)thiophenone, W326607_ALDRICH, 264784_ALDRICH, 3-Oxo-2,3,4,5-tetrahydrothiophene, 37390_FLUKA, EINECS 213-698-9, 4,5-Dihydro-3(2H)-thiophenone, NSC 241151, NSC241151

Molecular Formula:	C₄H₆OS	Molecular Weight:	102.154840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSXFPRKPFJRPIB-UHFFFAOYSA-N

• 3-Morpholinone, 4-(4-aminophenyl)-

IUPAC Name: 4-(4-aminophenyl)morpholin-3-one | CAS Registry Number: 438056-69-0
Synonyms: 4-(4-aminophenyl)morpholin-3-one, 4-(4-aminophenyl)-3-Morpholinone, AG-F-54569, aminophenylmorpholinone, PubChem19666, SureCN76558, KSC496K8N, MOR001, CTK3J6586, AMX10109, ANW-30028, CL3546, QC-592, RW2423, WTI-11870, ZINC20398316, AKOS006284751, AC-2721, BCP9000132, HE-0208

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHCRLDZZHOVFEE-UHFFFAOYSA-N

• 3,3'-Diindolylmethane

IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole | CAS Registry Number: 1968-05-4
Synonyms: 3,3'-Diindolymethane, 3,3,-diindolylmethane, 3,3'-Methylenebis-1H-indole, Spectrum2_001711, Spectrum3_001989, Spectrum5_001955, bis-1H-indol-3-ylmethane, CCRIS 5806, CBiol_001839, Oprea1_472633, Oprea1_740951, 3,3'-methylenebis(1H-indole), BSPBio_001290, BSPBio_003589, CBDivE_010856, KBioGR_000010, KBioSS_000010, SPECTRUM1505331, SPBio_001722, 1H-Indole, 3,3'-methylenebis-

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFTRKSBEFQDZKX-UHFFFAOYSA-N

• (4S)-4-Amino-3-Isoxazolidinone

IUPAC Name: (4S)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 339-72-0
Synonyms: L-Cycloserine, Levcycloserine, D-cycloserine, Prestwick0_001086, Prestwick1_001086, Prestwick2_001086, Prestwick3_001086, Levcycloserine (USAN/INN), Lopac0_000199, BSPBio_001132, MLS000859981, C1159_SIGMA, SPBio_003026, (S)-4-Amino-3-isoxazolidone, ARK021, BPBio1_001246, BIC0119, CHEBI:542697, AIDS085303, (S)-3-Isoxazolidinone, 4-amino-

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYDCUQKUCUHJBH-REOHCLBHSA-N

• 5-HTP

IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56-69-9
Synonyms: oxitriptan, 5-hydroxytryptophan, oxytryptophan, DL-Pretonine, Cincofarm, Levothym, Pretonine, Quietim, hydroxytryptophan, DL-5-Hydroxytryptophan, DL-Hydroxytryptophan, Tript-OH, Oxitriptan [INN], Tryptophan, 5-hydroxy-, 5-Hydroxy-DL-tryptophan, 5-hydroxy-L-tryptophan, (+-)-5-Hydroxytryptophan, L-5-Hydroxytryptophan, DL-5-HTP, 5-Hydroxytryptophan DL-form

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N

• 4-(2-(N-Methyl-N-(2-pyridyl)amino)ethoxy)benzaldehyde

IUPAC Name: 4-[2-[methyl(pyridin-2-yl)amino]ethoxy]benzaldehyde | CAS Registry Number: 122321-03-3
Synonyms: Benzaldehyde,4-[2-(methyl-2-pyridinylamino)ethoxy]-, 4-(2-(Methyl(pyridin-2-yl)amino)ethoxy)benzaldehyde, 4-[2-[methyl(pyridin-2-yl)amino]ethoxy]benzaldehyde, ACMC-1CDTR, CTK4B3067, AKOS005215941, AG-D-48445, AK-56230, KB-188597, 4-[2-(methyl-2-pyridinylamino)ethoxy]benzaldehyde, A804875, 4-[2-[methyl(2-pyridinyl)amino]ethoxy]benzaldehyde, I14-36538, 4-[2-(N-METHYL-N-(2-PYRIDYL)AMINO)ETHOXY] BENZALDEHYDE, 4-[2-(N-Methyl-N-(2-pyridyl)amino]ethoxy]benzaldehyde;4-[2-[(Methyl)(pyridin-2-yl)amino]ethoxy]benzaldehyde;

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRMKJZNBTRONBV-UHFFFAOYSA-N

• 4-Dimethylaminoantipyrine

IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 58-15-1
Synonyms: aminophenazone, AMINOPYRINE, Amidopyrine, Dipyrine, Amidazophen, Amidophen, Eufibron, Amidophenazone, Amidopyrazoline, Amidazophene, Amidofebrin, Brufaneuxol, Amidazofen, Amidopyrin, Aminopyrin, Anafebrina, Dimapyrin, Febrinina, Itamidone, Novamidon

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.293580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMMXTBMQSGEXHJ-UHFFFAOYSA-N

• 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone

IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one | CAS Registry Number: 7226-23-5
Synonyms: Dimethylpropyleneurea, DMPU, N,N'-Dimethyltrimethyleneurea, CCRIS 4322, N,N'-Dimethylpropylene urea, 251569_ALDRICH, 41661_FLUKA, EINECS 230-625-6, BRN 0110562, ZINC00157131, 1,3-Dimethyl-2-oxohexahydropyrimidine, Tetrahydro-1,3-dimethyl-2(1H)pyrimidine, 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-, Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one, 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2(1H)-one, LS-136022, 2-PYRIMIDONE,TETRAHYDRO,1,3-DIMETHYL, 5-24-01-00197 (Beilstein Handbook Reference), InChI=1/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUVUOGQBMYCBQP-UHFFFAOYSA-N

• (+)-Monocalciumbis{(3r,5s,6e)-7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolyl]-3,5-Dihydroxy-6-Heptenoate}

IUPAC Name: calcium (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147526-32-7
Synonyms: Livalo, Nisvastatin, Itavastatin, Pitavastatin, Pitavastatin calcium, Itavastatin calcium, Livalo (TN), Pitavastatin hemicalcium, Pitavastatin calcium (JAN), 2C25H23FNO4.Ca, NK 104, NK-104, NKS-104, CID5282451, LS-74595, D01862, P 872441, P-872441, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, calcium salt (2:1), (S-(R*,S*-(E)))-, Bis((3R,5S,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl)-3,5-dihydroxy-6-heptenoate), monocalcium salt

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

InChIKey: RHGYHLPFVJEAOC-FFNUKLMVSA-L

• 5-amino-1,3,4-thiadiazole-2-thiol

IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 36369-18-3
Synonyms: 2-Amino-5-mercapto-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazole-2-thiol, 2349-67-9, USAF PD-25, NSC 21402, 1,3,4-Thiadiazole-2(3H)-thione, 5-amino-, 2-AMINO-1,3,4-THIADIAZOLE-5-THIOL, 2-Thiol-5-amino-1,3,4-thiadiazole, UNII-B1HEG7V21S, NSC 209061, 2-Mercapto-5-amino-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazoline-2-thione, 5-Amino-2-mercapto-1,3,4-thiadiazole, 1,3,4-Thiadiazole-2-thiol, 5-amino-, 2-Amino-5-mercaptothiadiazole, 5-amino-3H-1,3,4-thiadiazole-2-thione, CCRIS 6893, CHEMBL372507, 5-Amino-1,3,4-thiadiazole-2(3H)-thione, GDGIVSREGUOIJZ-UHFFFAOYSA-N

Molecular Formula:	C₂H₃N₃S₂	Molecular Weight:	133.195320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDGIVSREGUOIJZ-UHFFFAOYSA-N

• 8-BROMO-7-(BUT-2-YNYL)-3-METHYL-1H-PURINE-2,6(3H,7H)-DIONE

IUPAC Name: 8-bromo-7-but-2-ynyl-3-methylpurine-2,6-dione | CAS Registry Number: 666816-98-4
Synonyms: 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione, 8-Bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione, SureCN497538, CTK1J4420, ANW-66745, AKOS016007674, RL04543, AK104455, KB-250304, X4790, 1H-Purine-2,6-dione, 8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-

Molecular Formula:	C₁₀H₉BrN₄O₂	Molecular Weight:	297.108060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFZOBQSHTNNKFY-UHFFFAOYSA-N

• 4-Hydroxylthiocoumarin

IUPAC Name: 2-hydroxythiochromen-4-one | CAS Registry Number: 16854-67-4
Synonyms: MLS000104408, 4-hydroxy-2H-thiochromen-2-one, MolPort-000-928-171, CID177787, ZINC06117570, SMR000054343, EU-0000183, LT02412403, AG-205/09848047

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSIDMAJZERBPOJ-UHFFFAOYSA-N