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Profile: Alchemy Importers, Inc. is an importer and exporter of chemical raw materials. Our organic chemicals product line includes alcohols, phenol, ethers, aldehydes, ketones, quinines, saturated acyclic monocarboxylic acids, heterocyclic compounds, provitamins and vitamins. We provide xylitol, which is white crystalline powder made from corncob or used sugar can. Our xylitol is a natural sweetner that is generally used for theraputic purposes.

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• Acetyl Bromide

IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃BrO	Molecular Weight:	122.948620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N

• Acrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• 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

• Adapalene

IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 106685-40-9
Synonyms: ADAPALENE, Differin, Differin (TN), Adapalenum [INN-Latin], Adapaleno [INN-Spanish], Ambap2675, Adapalene [USAN:BAN:INN], Adapalene (JAN/USAN/INN), MLS000759463, CHEBI:31174, CD 271, CD271, C28H28O3, CD-271, DB00210, NCGC00164617-01, CPD000466349, SAM001246663, SMR000466349, LS-172017

Molecular Formula:	C₂₈H₂₈O₃	Molecular Weight:	412.520120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZCDAPDGXCYOEH-UHFFFAOYSA-N

• Alprazolam

IUPAC Name: 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 28981-97-7
Synonyms: alprazolam, Xanax, Trankimazin, Cassadan, Esparon, Ralozam, Alprox, Tafil, Novo-Alprazol, Alprazolamum, Alprazolan, Tranquinal, Alpronax, Apo-Alpraz, Intensol, Prazolan, Tensivan, Tricalma, Alcelam, Alzolam

Molecular Formula:	C₁₇H₁₃ClN₄	Molecular Weight:	308.764920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VREFGVBLTWBCJP-UHFFFAOYSA-N

• Ambroxol Hcl

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 18683-91-5
Synonyms: ambroxol, Ambroxocompren, Ambrohexal, Ambrolitic, Bronchopront, Bronchowern, Dinobroxol, Farmabroxol, Mucosolvan, Mucotablin, Sekretovit, Abrohexal, Ambrobeta, Ambrofur, Ambroten, Ambroxin, Duramucal, Expeflen, Flavamed, Frenopect

Molecular Formula:	C₁₃H₁₈Br₂N₂O	Molecular Weight:	378.102820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBDGDEWWOUBZPM-UHFFFAOYSA-N

• Amino Ethyl Carbazole

IUPAC Name: 9-ethylcarbazol-3-amine | CAS Registry Number: 132-32-1
Synonyms: 3-Amino-N-ethylcarbazole, 3-AMINO-9-ETHYLCARBAZOLE, 9-Ethylcarbazol-3-ylamine, 9H-Carbazol-3-amine, 9-ethyl-, Carbazole, 3-amino-9-ethyl-, 9-Ethyl-9H-carbazol-3-amine, 9-Ethylcarbazol-3-amine, NCIOpen2_003471, Oprea1_198966, Oprea1_584611, HSDB 4108, MLS000080736, MLS000102910, A5754_SIGMA, A6926_SIGMA, IFLab1_003889, 9-ethyl-9H-carbazol-3-ylamine, 9H-Carbazol-3-amine, 9-ethyl, EINECS 205-057-7, 3-Amino-9-ethylcarbazole mixture

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXEUETBFKVCRNP-UHFFFAOYSA-N

• Amino G Salt

IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid | CAS Registry Number: 842-16-0
Synonyms: Amido-G-acid, Amino-G-Acid, Amino-G acid, Ambap4444, 2-Amino-6,8-disulfonaphthalene, 7Am-Naphth-1,3diSO3H, 7-Amino-1,3-naphthalenedisulfonic acid, NSC 4013, EINECS 201-689-2, 2-Aminonaphthalene-6,8-disulfonic acid, NSC4013, AIDS004873, 1,3-Naphthalenedisulfonic acid, 7-amino-, AIDS-004873, beta-Naphthylamine-6,8-disulfonic acid, BRN 2669649, 2-NAPHTHYLAMINE-6,8-DISULFONIC ACID, 7-Aminonaphthalene-1,3-disulphonic acid, AI3-28530, .beta.-Naphthylamine-6,8-disulfonic acid

Molecular Formula:	C₁₀H₉NO₆S₂	Molecular Weight:	303.311560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CMOLPZZVECHXKN-UHFFFAOYSA-N

• Aminophylline

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | CAS Registry Number: 317-34-0
Synonyms: aminophylline, Aminophyllin, Somophyllin, Theophyllaminum, Cardiofilina, Cardophyllin, Ethophylline, Metaphylline, Methophylline, Peterphyllin, Phyllocontin, Syntophyllin, Theophyldine, Theophyllamine, Variaphylline, Aminocardol, Ammophyllin, Cardophylin, Diaphilline, Diaphylline

Molecular Formula:	C₁₆H₂₄N₁₀O₄	Molecular Weight:	420.426360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FQPFAHBPWDRTLU-UHFFFAOYSA-N

• Amiodarone Base

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone | CAS Registry Number: 1951-25-3
Synonyms: amiodarone, Amiodarona, Amjodaronum, Cordarone, Kordaron, Tachydaron, Amiobeta, Amiodarex, Amiohexal, Corbionax, Cordarex, Ortacrone, Rytmarone, Trangorex, Aratac, Braxan, Amiodarone HCL, Amiodarone hydrochloride, nchembio.79-comp9, nchembio732-comp1

Molecular Formula:	C₂₅H₂₉I₂NO₃	Molecular Weight:	645.311600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYIKLHRQXLHMJQ-UHFFFAOYSA-N

• Ammonium Thiocyanate

IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Aniline 2,5-Disulphonic Acid

IUPAC Name: 2-aminobenzene-1,4-disulfonic acid | CAS Registry Number: 98-44-2
Synonyms: 2,5-Disulfoaniline, 4-Sulfometanilic acid, 2,5-Disulfo-1-aminobenzene, 2-Amino-1,4-disulfobenzene, Aniline-2,5-disulfonic acid, 1-Anilino-2,5-disulfonic acid, 2-Amino-p-benzenedisulfonic acid, WLN: WSQR BZ DSWQ, p-Benzenedisulfonic acid, 2-amino-, 1-Amino-2,5-benzenedisulfonic acid, 2-Amino-1,4-benzenedisulfonic acid, NSC 5580, EINECS 202-669-6, Kyselina anilin-2,5-disulfonova, NSC5580, 2-Aminobenzene-1,4-disulphonic acid, AIDS166701, AIDS-166701, 1-Aminobenzene-2,5-disulfonic acid, 2-Aminobenzene-1,4-disulfonic acid

Molecular Formula:	C₆H₇NO₆S₂	Molecular Weight:	253.252880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LDCCBULMAFILCT-UHFFFAOYSA-N

• Anthraquinone

IUPAC Name: anthracene-9,10-dione | CAS Registry Number: 84-65-1
Synonyms: ANTHRAQUINONE, 9,10-Anthracenedione, Anthradione, Hoelite, Morkit, 9,10-Anthraquinone, Anthrapel, Corbit, Anthracenedione, Anthrachinon, Anthracenequinone, 9,10-Dioxoanthracene, Anthra-9,10-quinone, Caswell No. 052A, 9,10-Anthrachinon, 9,10-Anthracendion, Spectrum_001527, Anthraquinone [BSI:ISO], anthracene-9,10-dione, SpecPlus_000645

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-N

• Antipyrine

IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 60-80-0
Synonyms: antipyrine, Phenazone, Anodynin, Analgesine, Anodynine, Antipirin, Antipyrin, Phenozone, Fenazone, Phenazon, Azophen, Antipyrinum, Apirelina, Azophenum, Phenazonum, Phenylone, Pyrazophyl, Auralgan, Azophene, Methozin

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N

• Armillarisin A

IUPAC Name: 3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one | CAS Registry Number: 53696-74-5
Synonyms: Ambap2555, 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin, CID5320192, LS-39414, 3-Acetyl-7-hydroxy-5-(hydroxymethyl)-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-ACETYL-7-HYDROXY-5-(HYDROXYMETHYL)-

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.204800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVZWWNMZVZWQKU-UHFFFAOYSA-N

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Atenolol

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Benzenesulfonyl Chloride

IUPAC Name: benzenesulfonyl chloride | CAS Registry Number: 98-09-9
Synonyms: Benzene sulfochloride, Benzenosulfochloride, BENZENESULFONYL CHLORIDE, Benzolsulfochloride, BSC-refine D, Benezenesulfochloride, Benzenosulphochloride, Benzene sulfonechloride, Phenylsulfonyl chloride, Benzenosulfochlorek, Benzenesulfonic chloride, Benzenesulfon chloride, Benzenesulphonyl chloride, Benzenesulfonic(acid)chloride, RCRA waste no. U020, RCRA waste number U020, WLN: WSGR, Benzenosulfochlorek [Polish], Benzenesulfonic acid chloride, Benzenesulfonic (acid) chloride

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.620700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Biuret

IUPAC Name: carbamoylurea | CAS Registry Number: 108-19-0
Synonyms: Allophanamide, Carbamylurea, Ureidoformamide, Carbamoylurea, Dicarbamylamine, Isobiuret, IMIDODICARBONIC DIAMIDE, Allophanimidic acid, Allophanic acid amide, Biuret reagent, Isobiuret (VAN), Dicarbonimidic diamide, (aminocarbonyl)urea, Urea, (aminocarbonyl)-, Caswell No. 106A, Caswell No. 159A, Allophanimidic acid (VAN), 2-imidodicarbonic diamide, ALLOPHANAMIDE, PURE, ALLOPHANAMIDE, 55%

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	103.080000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N

• Carvedilol

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 72956-09-3
Synonyms: carvedilol, Coreg, Dilatrend, Eucardic, Artist, Kredex, Querto, Coropres, Coropress, Dimitone, Dibloc, Carvedilolum [Latin], Coreg CR, Artist (TN), Coreg (TN), Spectrum_001665, carvedilol, (R)-isomer, carvedilol, (S)-isomer, carvedilol, 14C-labeled, Roche brand of carvedilol

Molecular Formula:	C₂₄H₂₆N₂O₄	Molecular Weight:	406.474240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

• Chlorosulphonyl Isocyanate

IUPAC Name: N-(oxomethylidene)sulfamoyl chloride | CAS Registry Number: 1189-71-5
Synonyms: Chlorosulfonyl isocyanate, Chlorosulfonylisocyanate, Chlorosulphonyl isocyanate, N-Carbonylsulfamyl chloride, N-Chlorosulfonyl isocyanate, Sulfuryl chloride isocyanate, Sulfuryl-chloride-isocyanate-, 142662_ALDRICH, EINECS 214-715-2, 134273-64-6, CSI

Molecular Formula:	CClNO₃S	Molecular Weight:	141.533600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRJWRGBVPUUDLA-UHFFFAOYSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• D-Glucosamine Hydrochloride

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-Ribose

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• Dibutyl Maleate (DBM)

IUPAC Name: dibutyl (Z)-but-2-enedioate | CAS Registry Number: 105-76-0
Synonyms: Butyl maleate, Dibutylmaleate, Staflex DBM, DIBUTYL MALEATE, RC Comonomer DBM, Maleic acid, dibutyl ester, DBM (VAN), D47102_ALDRICH, MLS000515953, WLN: 4OV1U1VO4-C, 2-Butenedioic acid, dibutyl ester, CCRIS 4136, dibutyl (2Z)-but-2-enedioate, 2-Butenedioic acid (Z)-, dibutyl ester, DI-N-BUTYL MALEATE,PRACT, NSC6711, AIDS208587, AIDS-208587, NSC 6711, EINECS 203-328-4

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBSLOWBPDRZSMB-FPLPWBNLSA-N

• Dichlorinated Sodium Isocyanurate

IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2893-78-9
Synonyms: Troclosene, Orced, chlorcyanurate, chlordesine, chlordezine, Neoaquasept, Dikonit, Presept, Dikon, Dichlorocyanuric acid, Dichloroisocyanurate, Hilite 60, Isocyanuric dichloride, Troclosene [INN], Caswell No. 327, Fi Clor 71, Dichloro-s-triazinetrione, DICHLOROISOCYANURIC ACID, Isocyanuric acid, dichloro-, C3HCl2N3O3

Molecular Formula:	C₃HCl₂N₃O₃	Molecular Weight:	197.964340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEJLBZWIKQJOAT-UHFFFAOYSA-N

• Diflunisal

IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid | CAS Registry Number: 22494-42-4
Synonyms: diflunisal, Dolobid, Dolobis, Flovacil, Fluniget, Fluodonil, Algobid, Citidol, Dolocid, Flustar, Noaldol, Reuflos, Adomal, Unisal, Novo-Diflunisal, Apo-Diflunisal, Nu-Diflunisal, Prestwick_168, Dolobid (TN), Spectrum_000962

Molecular Formula:	C₁₃H₈F₂O₃	Molecular Weight:	250.197626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUPFGZXOMWLGNK-UHFFFAOYSA-N

• Dipentaerythritol

IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 126-58-9
Synonyms: Dipentek, DIPENTAERYTHRITOL, Bis(pentaerythritol), Dipentaerythritol (8CI), HSDB 5610, D203203_ALDRICH, EINECS 204-794-1, NSC 65881, NSC65881, ZINC01693058, NCGC00164220-01, 1,3-Propanediol, 2,2'-(oxybis-(methylene), LS-178798, 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-, 2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol, 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol], 106496-91-7, 110369-41-0, 115986-73-7

Molecular Formula:	C₁₀H₂₂O₇	Molecular Weight:	254.277480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: TXBCBTDQIULDIA-UHFFFAOYSA-N

• Dipyridamole

IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58-32-2
Synonyms: dipyridamole, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Persantin, Curantyl, Kurantil, Stimolcardio, Cardioflux, Stenocardil, Cardoxin, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Chilcolan, Dipyridan

Molecular Formula:	C₂₄H₄₀N₈O₄	Molecular Weight:	504.625600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Domiphen Bromide

IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide | CAS Registry Number: 538-71-6
Synonyms: domiphen bromide, Oradol, Bradasol, Bradonit, Bradoral, Fungitex, Bradosol bromide, Fungitex R, Phenododecinium bromide, Oradol (TN), Domipheni bromidum [INN-Latin], HSDB 7236, 247480_ALDRICH, Bromure de domiphene [INN-French], Bromuro de domifeno [INN-Spanish], Domiphen bromide [USAN:BAN:JAN], EINECS 208-702-0, NSC-39415, Domiphen bromide (JAN/USAN/INN), CID10866

Molecular Formula:	C₂₂H₄₀BrNO	Molecular Weight:	414.463100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJIYIVCMRYCWSE-UHFFFAOYSA-M

• EDTA Di Sodium

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 139-33-3
Synonyms: Disodium edetate, Cheladrate, Disotate, Endrate, Edta disodium, Disodium versene, Edetate disodium, Endrate disodium, Sodium versenate, Metaquest B, Kiresuto B, Chelaplex III, Chelest B, Complexon III, Diso-Tate, Komplexon III, Titriplex III, Chelaton III, Noname, Clewat N

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• Enalapril

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 75847-73-3
Synonyms: enalapril, Spectrum_001307, Prestwick3_000314, Spectrum2_001455, Spectrum3_001478, Spectrum4_000008, Spectrum5_001107, BSPBio_000308, BSPBio_003035, KBioGR_000355, KBioSS_001787, DivK1c_000408, SPBio_001349, BPBio1_000340, KBio1_000408, KBio2_001787, KBio2_004355, KBio2_006923, KBio3_002535, NINDS_000408

Molecular Formula:	C₂₀H₂₈N₂O₅	Molecular Weight:	376.446720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBXSMTUPTTWBMN-XIRDDKMYSA-N

• Enoxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 74011-58-8
Synonyms: enoxacin, Penetrex, Comprecin, Flumark, Bactidan, Enoram, Enoxor, Almitil, Enoxin, Enoxacine [French], Enoxacinum [Latin], Enoxacino [Spanish], Penetrex (TN), Prestwick_708, Enoxacin Sesquihydrate, Sesquihydrate, Enoxacin, Spectrum_001539, Enoxacin (USAN/INN), Prestwick0_000353, Prestwick1_000353

Molecular Formula:	C₁₅H₁₇FN₄O₃	Molecular Weight:	320.318883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IDYZIJYBMGIQMJ-UHFFFAOYSA-N

• Erythorbic Acid

IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 89-65-6
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Ethyl Triphenyl Phosphonium Iodide

IUPAC Name: ethyl(triphenyl)phosphanium iodide | CAS Registry Number: 4736-60-1
Synonyms: Ethyltriphenylphosphonium iodide, Phenylphosphonium ethyl iodide, Triphenylethylphosphonium iodide, EINECS 225-245-2, Phosphonium, ethyltriphenyl-, iodide, LS-106911, TL8003222

Molecular Formula:	C₂₀H₂₀IP	Molecular Weight:	418.251031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLAFUPJSGFVWPP-UHFFFAOYSA-M

• Famotidine

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula:	C₈H₁₅N₇O₂S₃	Molecular Weight:	337.445400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• flunixin meglumine

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 42461-84-7
Synonyms: Banamine, finadyne, FLUNIXIN MEGLUMINE, Banamine (TN), Banamine (Veterinary), Sch 14714 meglumine, Flunixin N-methylglucanine, Sch-14714 meglumine, Flunixin Meglumine [USAN], Flunixin meglumine (USP), BSPBio_002558, MLS001333159, MLS002153985, F0429_SIGMA, SPECTRUM1505113, EINECS 255-836-0, C14H11F3N2O2.C7H17NO5, NCGC00180889-01, LS-71360, SMR000875279

Molecular Formula:	C₂₁H₂₈F₃N₃O₇	Molecular Weight:	491.458130 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N

• Flurbiprofen

IUPAC Name: 2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 5104-49-4
Synonyms: flurbiprofen, Ansaid, Froben, Flugalin, Flubiprofen, Fluriproben, Cebutid, Ocuflur, Ocufen, Anmetarin, Dobrofen, Flurofen, Adofeed, Antadys, Strefen, Yakuban, Novo Flurprofen, Novo-Flurprofen, Nu Flurbiprofen, Nu-Flurbiprofen

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYTBZMRGLBWNTM-UHFFFAOYSA-N

• Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 50-00-0
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Furazolidone

IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 67-45-8
Synonyms: furazolidone, Furoxone, Nifurazolidonum, Furazolidine, Furozolidine, Nitrofuroxon, Sclaventerol, Enterotoxon, Furazolidon, Nifulidone, Trichofuron, Tricofuron, Viofuragyn, Corizium, Coryzium, Diafuron, Furaxone, Furazolum, Furoxane, Roptazol

Molecular Formula:	C₈H₇N₃O₅	Molecular Weight:	225.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLHJDBGFXBMTGZ-WEVVVXLNSA-N

• Gabapentin

IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Gatifloxacin

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-59-3
Synonyms: Tequin, Gatiflo, Zymar, Gatiquin, Gatispan, Gatilox, Bonoq, Gaity, Quinolone der., GTFX, Spectrum_001909, Spectrum2_000487, Spectrum3_000999, Spectrum4_001127, Spectrum5_001468, Gatifloxacin [USAN:INN], BSPBio_002697, KBioGR_001613, KBioSS_002448, MLS000040259

Molecular Formula:	C₁₉H₂₂FN₃O₄	Molecular Weight:	375.394083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N

• Glimepiride

IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula:	C₂₄H₃₄N₄O₅S	Molecular Weight:	490.615560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• Granisetron HCL

IUPAC Name: 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide hydrochloride | CAS Registry Number: 107007-99-8
Synonyms: Kytril, Kytril Injection, Granisetron HCl, Granisetron hydrochloride, Granisetron hydrochloride [USAN], BRL 43694A, C19H27NO3, NSC672814, LS-81436, 1-Methyl-N-(9-methyl-endo-9-azabicyclo(3.3.1)non-3-yl)-1H-indazole-3-carboxamide monohydrochloride, 1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo(3.3.1)non-3-yl)-, monohydrochloride, endo-, endo-1-Methyl-N-(9-methyl-9-azabicyclo(3.3.1)non-3-yl)-1H-indazole-3-carboxamide hydrochloride, 109889-09-0, 1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo(3.3.1)non-3-yl)-,monohydrochloride, endo-

Molecular Formula:	C₁₈H₂₅ClN₄O	Molecular Weight:	348.870300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYZRTBKYBJRGJB-UHFFFAOYSA-N

• Hydroquinone

IUPAC Name: benzene-1,4-diol | CAS Registry Number: 123-31-9
Synonyms: hydroquinone, 1,4-benzenediol, Eldoquin, Quinol, p-Benzenediol, hydroquinol, Benzoquinol, Eldopaque, Tecquinol, Phiaquin, 4-Hydroxyphenol, 1,4-Dihydroxybenzene, Artra, Dihydroxybenzene, p-Hydroxyphenol, p-Hydroquinone, Hidroquinone, Hydroquinole, Arctuvin, Tequinol

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

• Ibuprofen

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-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

• L-Cysteine HCl Monohydrate AJI92