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• HIDROSMIN (CAS: 120250-44-4)

• High Fructose Corn Syrup 42%

• High Fructose Corn Syrup 55%

• Histamine Dihydrochloride

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine dihydrochloride | CAS Registry Number: 56-92-8
Synonyms: peremin, Ceplene, Histamine dihydrochloride, Histamine chloride, Histamine dichloride, Histaminedium dichloride, HISTAMINE, DIHYDROCHLORIDE, H7250_SIGMA, Histamine dihydrochloride [USAN], SPECTRUM1500331, Bichlorhydrate d'histamine [French], 53302_FLUKA, EINECS 200-298-4, Histamine dihydrochloride (USAN), NSC 257873, SBB003722, 2-Imidazol-4-ylethylamine dihydrochloride, 4-(2-Aminoethyl)imidazole dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, AI3-24394

Molecular Formula:	C₅H₁₁Cl₂N₃	Molecular Weight:	184.066940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N

• Homatropine Methylbromide

IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 80-49-9
Synonyms: Arkitropin, Camatropine, Homatromide, Novatropine, Probilagol, Malcotran, Novatrin, Novatrine, Homapin, Hycodan, Mesopin, Esopin, Sethyl, Sed-Tems, homatropine methylbromide, Methylhomatropine bromide, Omatropina metilbromuro, Homatropine methobromide, Methylhomatropinum bromatum, Homatropine methyl bromide

Molecular Formula:	C₁₇H₂₄BrNO₃	Molecular Weight:	370.281360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUFVKLQESJNNAN-UHFFFAOYSA-M

• Hoobt

IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one | CAS Registry Number: 28230-32-2
Synonyms: DHBT, 37305_FLUKA, 40825_FLUKA, EINECS 248-916-1, NSC279266, ZINC00156099, 3-hydroxy-1,2,3-benzotriazin-4-one, NSC 279266, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one, ST5438348, ST5448382, 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-, 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one solution, 3-Hydroxy-3,4-dihydro-4-oxo-1,2,3-benzotriazine

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJBLUNHMOKFZQX-UHFFFAOYSA-N

• Hydroxy Ethyl Cellulose

IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol | CAS Registry Number: 9004-62-0
Synonyms: Plasmasteril, Pentaspan, Hespan, Hespander, Onkohas, Voluven, Hespander injection, HAS [German], Penford 260, Penford 280, Penford 290, Hydroxyethyl cellulose, Ethylex gum 2020, Penford P 208, Essex gum 1360, Essex 1360, Hetastarch [USAN:BAN], Pentastarch [USAN:BAN], O-(2-Hydroxyethyl)starch, Hydroxyathylstarke [German]

Molecular Formula:	C₂₉H₅₂O₂₁	Molecular Weight:	736.710580 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: CWSZBVAUYPTXTG-UHFFFAOYSA-N

• Hydroxy Propyl Methylcellulose

IUPAC Name: 2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-65-3
Synonyms: Hypromellose, oxycellulose, Goniosol, Metolose, Occucoat, Tearisol, Gonisol, Hpmcd, Isopto alkaline, Isopto Naturale, Isopto plain, Tears Naturale, Carbohydrate gum, Isopto Tears, Mixture Name, Isopto Frin, Ultra Tears, Methocel E, Methocel HG, Estivin II

Molecular Formula:	C₃₂H₆₀O₁₉	Molecular Weight:	748.807400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

• Hydroxychloroquine Sulfate

IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid | CAS Registry Number: 747-36-4
Synonyms: Plaquenil, Ercoquin, Plaquinol, Toremonil, Plaquenil sulfate, Plaquenil (TN), HYDROXYCHLOROQUINE SULFATE, Hydroxychloroquine sulphate, SPECTRUM1503978, C18H26ClN3O.H2O4S, HYDROXYCHLOROQINE SULFATE, NSC 4375, EINECS 212-019-3, Hydroxychloroquine sulfate (USP), Hydroxychloroquine sulfate [USP], NSC4375, AI3-52706, NCGC00095090-01, NCGC00095090-02, CPD000525253

Molecular Formula:	C₁₈H₂₈ClN₃O₅S	Molecular Weight:	433.950020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N

• HYDROXYPROLINE

IUPAC Name: (2S)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 6912-67-0
Synonyms: L-Hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 4-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, Hydroxyproline cis-form, cis-4-Hydroxy-L-proline, allo-4-Hydroxy-L-proline, L-Proline, allo-hydroxy-, trans-4-Hydroxy-L-proline, CHEBI:18240, MolPort-003-990-096, CID69248, L-Proline, 4-hydroxy-, (4S)-, EINECS 210-542-1, NSC 206274, L-Proline, 4-hydroxy-, cis- (9CI)

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMYEEVYMWASQN-BKLSDQPFSA-N

• Hydroxyurea

IUPAC Name: hydroxyurea | CAS Registry Number: 127-07-1
Synonyms: hydroxyurea, Hydroxycarbamide, Hydrea, N-Hydroxyurea, Carbamoyl oxime, Litalir, Oxyurea, Droxia, Hydroxycarbamine, Onco-carbide, Biosupressin, Hydurea, Hidrix, Hydura, Hydroxicarbamidum, Urea, hydroxy-, Carbamyl hydroxamate, Carbamohydroxamic acid, Carbamohydroximic acid, Hydroxycarbamid

Molecular Formula:	CH₄N₂O₂	Molecular Weight:	76.054660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VSNHCAURESNICA-UHFFFAOYSA-N

• Hydroxyzine Hcl

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;hydrochloride | CAS Registry Number: 163837-38-5
Synonyms: Hydroxyzine hydrochloride, Hydroxyzine monohydrochloride, 1244-76-4, EINECS 214-989-3, MLS000028602, SMR000058737, 1-(p-Chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)diethylenediamine hydrochloride, 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethanol hydrochloride, 2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethanol hydrochloride, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, monohydrochloride, C21H27ClN2O2.ClH, HydroxyzineHCl, AC1L2GHI, AC1Q3BAY, Opera_ID_1515, HYDROXIZINE CHLORIDE, DSSTox_CID_27530, DSSTox_RID_82400, DSSTox_GSID_47530, SCHEMBL41448

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₂	Molecular Weight:	411.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPSVAUIEEPSJRZ-UHFFFAOYSA-N

• Hyoscyamine Sulfate

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenylpropanoate; sulfuric acid | CAS Registry Number: 620-61-1
Synonyms: Levsinex, Egazil, Nulev, Levsin sulfate, Hyoscyamine sulfate, Hyoscyamine sulphate, Hyoscyamine sulfate (2:1), Hyoscyamine sulfate anhydrous, Hyoscyamine sulfate (3(S)-endo), EINECS 210-644-6, Hyoscyamine sulfate (2:1) (salt), 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (-)-tropate (ester), sulfate (2:1), 1976-91-6, 3715-52-4, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-, sulfate (2:1) (salt), Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-, sulfate (2:1) (salt)

Molecular Formula:	C₃₄H₄₈N₂O₁₀S	Molecular Weight:	676.817320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HOBWAPHTEJGALG-YMCAWCDYSA-N

• I-Butyraldehyde

IUPAC Name: 2-methylpropanal | CAS Registry Number: 78-84-2
Synonyms: Isobutanal, Isobutylaldehyde, ISOBUTYRALDEHYDE, 2-Methylpropanal, Methylpropanal, Valine aldehyde, Propanal, 2-methyl-, Isopropylaldehyde, Isobutaldehyde, Isobutyral, Isobutyric aldehyde, Methyl propanal, 2-Methylpropionaldehyde, Isobutyraldehyd, Isopropylformaldehyde, Isopropyl aldehyde, Isobutyryl aldehyde, isobutyl aldehyde, 2-Methyl-1-propanal, isobutyl aldehy de

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N

• Ifosfamide

IUPAC Name: N,2-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 3778-73-2
Synonyms: ifosfamide, Isophosphamide, Iphosphamide, Isofosfamide, Iphosphamid, Ifosfamid, I-Phosphamide, Isoendoxan, Mitoxana, Naxamide, Cyfos, Holoxan, Ifex, Ifsofamide, Iso-Endoxan, Ifosamide, Holoxan 1000, Iso Endoxan, Iphosphamid(e), Ifex/Mesnex Kit

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOMGKSMUEGBAAB-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 & ITS INTERMEDIATES (R&D) (CAS: 152459-95-9)

• Imidacloprid

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-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

• 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

• Imipramine Hcl

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 113-52-0
Synonyms: Tofranil, Imipramine hydrochloride, Chimoreptin, Feinalmin, Imilanyle, Persamine, Pertofram, Presamine, Pryleugan, Tofranile, Janimine, Teperine, Imizine, Iprogen, Imizin, Psicopramine, Imipramini, Melipramine, Psychoforin, Thymopramin

Molecular Formula:	C₁₉H₂₅ClN₂	Molecular Weight:	316.868200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N

• Imiquimod

IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 99011-02-6
Synonyms: IMIQUIMOD, Aldara, Beselna, Zartra, Imiquimod acetate, Aldara (TN), Imiquimod [USAN:INN], 3M Brand of Imiquimod, Imiquimod (JAN/USAN/INN), MLS000083577, I5159_SIGMA, MTD-39, CHEBI:36704, AIDS070973, BB_SC-2107, R 837, R-837, AIDS-070973, C14H16N4, NSC369100

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

• Indobufen

IUPAC Name: (2R)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanoic acid | CAS Registry Number: 63610-08-2
Synonyms: Ibustrin, Indobufen [INN], Indobufene [INN-French], Indobufenum [INN-Latin], INDOBUFEN, D-, indobufen, (+-)-isomer, C18H17NO3, EINECS 264-364-4, LS-48136, K 3920, K-3920, 2-(4-(1-Oxo-2-isoindolinyl)phenyl)butyric acid, ( -)-2-(4-(1-Oxo-2-isoindolinyl)phenyl)buttersaeure, (+-)-2-(p-(1-Oxo-2-isoindolinyl)phenyl)butyric acid, 1-Oxo-2-(p-((alpha-ethyl)carboxymethyl)phenyl)isoindoline, ( -)-2-(4-(1,3-Dihydro-1-oxo-2-isoindolyl)buttersaeure, Butyric acid, 2-(p-(1-oxo-2-isoindolinyl)phenyl)-, (+-)-, 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethyl-benzeneacetic acid, Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethyl-, Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethyl-, (+-)-

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYDXAULLCROVIT-OAHLLOKOSA-N

• Indole-5-Carboxylic Acid

IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Iodine Penta Fluoride

IUPAC Name: pentafluoro-$l^{5}-iodane | CAS Registry Number: 7783-66-6
Synonyms: Iodine pentafluoride, Iodine fluoride, Iodine fluoride (IF5), Pentafluoroiodine, EINECS 232-019-7, UN2495, AG-H-11871, Iodic fluoride, AC1LAX90, pentafluoro-$l^{5}-iodane, CTK5E5009, pentakis(fluoranyl)-$l^{5}-iodane, Iodinepentafluoride;Pentafluoroiodine;, IF5, LS-84143, Iodine pentafluoride [UN2495] [Oxidizer], FT-0627252, Iodine pentafluoride [UN2495] [Oxidizer], A839229, 3S210950

Molecular Formula:	F₅I	Molecular Weight:	221.896486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJIYEPACCBMRLZ-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

• Irinotecan Free Base

Synonyms: irinotecan, Camptosar, Irinotecanum, (+)-Irinotecan, Irinotecan hydrochloride, Irinotecanum [INN-Latin], Irinotecan [INN:BAN], IRINOTECAN, CPT-11, BSPBio_002346, Bio-0054, CPT-11, HSDB 7607, 1u65, CHEBI:105985, AIDS108177, C33H38N4O6, AIDS-108177, CID60838, NSC728073, DB00762

Molecular Formula:	C₃₃H₃₈N₄O₆	Molecular Weight:	586.678020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UWKQSNNFCGGAFS-XIFFEERXSA-N

• Irsogladine

IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 57381-26-7
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 84504-69-8, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate

Molecular Formula:	C₁₃H₁₁Cl₂N₅O₄	Molecular Weight:	372.163540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• Isoamyl Bromide

IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• Isoconazole

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole | CAS Registry Number: 27523-40-6
Synonyms: Travogen, Prestwick_532, Isoconazol [INN-Spanish], Isoconazolum [INN-Latin], Prestwick0_000127, Prestwick1_000127, Prestwick2_000127, Prestwick3_000127, Isoconazole (USAN/INN), Isoconazole [USAN:BAN:INN], BSPBio_000174, C18H14Cl4N2O, MLS002154207, SPBio_002113, BPBio1_000192, EINECS 248-508-3, CID3760, AIDS009271, AIDS-009271, NCGC00179642-01

Molecular Formula:	C₁₈H₁₄Cl₄N₂O	Molecular Weight:	416.128560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPIPASJGOJYODL-UHFFFAOYSA-N

• Isoconazole Nitrate

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 24168-96-5
Synonyms: isoconazole nitrate, Travogen, Travogyn, Fazol, Adestan-G, Adestan G100, Adestan-G (TN), Isoconazole nitrate (JAN), C18H14Cl4N2O.HNO3, EINECS 246-051-4, LS-78380, D01480, R 15,454, R-15454, 1-(2,4-Dichloro-beta-(2,6-dichlorobenzyloxy)phenethyl)imidazole nitrate, 1-(2-((2,6-Dichlorobenzyl)oxy)-2-(2,4-dichlorophenyl)ethyl)imidazole nitrate, 1-(2-(2,4-Dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-1H-imidazole mononitrate, 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-, mononitrate, Imidazole, 1-(2,4-dichloro-beta-((2,6-dichlorobenzyl)oxy)phenethyl)-, mononitrate, 27523-40-6

Molecular Formula:	C₁₈H₁₅Cl₄N₃O₄	Molecular Weight:	479.141400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNGQLSIGRSTLLU-UHFFFAOYSA-N

• Isoflurane

IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 26675-46-7
Synonyms: isoflurane, Forane, Aerrane, Forene, IsoFlo, AErrane (Veterinary), Compound 469, Forane (TN), Isofluranum [INN-Latin], R-E 235dal, Isoflurano [INN-Spanish], C3H2ClF5O, CCRIS 3043, CHEBI:6015, Isoflurane (JP15/USP/INN), Isoflurane [Anaesthetics, volatile], EINECS 247-897-7, AIDS213021, Isoflurane [USAN:BAN:INN:JAN], Isoflurane [USAN:INN:BAN:JAN]

Molecular Formula:	C₃H₂ClF₅O	Molecular Weight:	184.492396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PIWKPBJCKXDKJR-UHFFFAOYSA-N

• Isopropylhydrazine hydrochloride

IUPAC Name: propan-2-ylhydrazine hydrochloride | CAS Registry Number: 16726-41-3
Synonyms: Isopropylhydrazine monohydrochloride, CID85573, EINECS 240-784-3, Hydrazine, (1-methylethyl)-, monohydrochloride, 2257-52-5

Molecular Formula:	C₃H₁₁ClN₂	Molecular Weight:	110.585840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ILULYDJFTJKQAP-UHFFFAOYSA-N

• Isoproterenol

IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 7683-59-2
Synonyms: isoproterenol, Isoprenaline, Isopropydrin, Isoprenalin, Assiprenol, Bellasthman, Norisodrine, Asiprenol, Respifral, Aludrine, Lomupren, Novodrin, Aludrin, Asmalar, Bronkephrine, Isonorene, Neodrenal, Proternol, Isadrine, Isopropylarterenol

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JWZZKOKVBUJMES-UHFFFAOYSA-N

• Isoproterenol HCI

IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 51-30-9
Synonyms: Isuprel, Saventrine, Aerolone, Aerotrol, Euspiran, Isadrine, Proternol, Asthpul, Izadrin, Duo-Medihaler, Isomenyl, Iprenol, Vapo-Iso, Isoproterenol HCl, Mixture Name, Proternol-S, Aerolone Solution, Isoprenaline chloride, Isuprel hydrochloride, dl-Isadrine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: IROWCYIEJAOFOW-UHFFFAOYSA-N

• Isoquinoline

IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• ISOQUINOLINE-5-SULFONIC ACID (CAS: 27655-40-6)

• JOSAMYCIN PROPANOATE

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 40922-77-8
Synonyms: Josamy, josamycin propionate, Josamy (TN), Josamycin propionate (JP15), D05351

Molecular Formula:	C₄₅H₇₃NO₁₆	Molecular Weight:	884.058220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: NVBREHSOJSEKBQ-ZQMZUEOGSA-N

• JOSAMYCIN PROPIONATE

IUPAC Name: [6-[6-[[(11Z,13E)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-propanoyloxyoxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 31674-19-8
Synonyms: josamycin propionate, Leucomycin A3, monopropionate (ester), BRN 1677122, CID6444205, LS-87878, Leucomycin V, 3-acetate 4B-(3-methylbutanoate) 2A-propanoate

Molecular Formula:	C₄₅H₇₃NO₁₆	Molecular Weight:	884.058220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: NBWASFCRCRXRKF-HHKVLAKUSA-N

• KANAMYCIN A

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 | CAS Registry Number: 59-01-8
Synonyms: kanamycin, Kanamicina, Kanamycine, Kanamycinum, Aspidium, Kanamycin sulfate, Kantrex, Kanamycin Base, Aminodeoxykanamycin, Kanamicina [Italian], Liposomal Kanamycin, KM (the Antibiotic), nebramycin factor 5, nchembio.244-comp4, nchembio.274-comp1, Kanamycine [INN-French], Kanamycinum [INN-Latin], Kanamycin [INN:BAN], Prestwick3_000394, UNII-RUC37XUP2P

Molecular Formula:	C₁₈H₃₆N₄O₁₁	Molecular Weight:	484.498640 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: SBUJHOSQTJFQJX-NOAMYHISSA-N

• Kanamycin Sulfate

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: 25389-94-0
Synonyms: Kantrex, Kanamycin sulfate, Kanamycin monosulfate, Kanamycin A sulfate, Kantrex (TN), Kanamycin acid sulfate, Ambap2147, Kanamycin sulfate (TN), Kanamycin sulfate (USP), Kanamycin sulfate (JP15), Kanamycin monosulfate (JP15), CHEBI:6109, C08046, D00866, D03262, KM

Molecular Formula:	C₁₈H₃₈N₄O₁₅S	Molecular Weight:	582.577120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: OOYGSFOGFJDDHP-KMCOLRRFSA-N

• Keratin

IUPAC Name: 2-bromo-2-chloroacetic acid | CAS Registry Number: 68238-35-7
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, Bromochloroacetic acid-1-13C, C2H2BrClO2, CCRIS 8228, HSDB 7619, Keratin hydrolyzate, bromochloracetic acid, BrCH(Cl)COOH, bromochloroethanoic acid, BrCH(Cl)CO2H, ACMC-20alk2, AC1LBV6P, DSSTox_CID_4642

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

IUPAC Name: 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-06-3
Synonyms: ketorolac, Ketoralac, Ketorolacum [Latin], Ketorolaco [Spanish], (+-)-Ketorolac, Ketorolac (old RN), Ketorolac tromethamine, (+-)-isomer, Ketorolac [INN:BAN], C15H13NO3, CID3826, RS 37619, DB00465, RS-37619, LS-139094, AB00053682, C07062, D020910, (+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, 1H-Pyrrolizine-1-carboxylic acid, 2,3-dihydro-5-benzoyl-, (+-)-

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZWKMVRBQXNZKK-UHFFFAOYSA-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

• 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

• L(-)-Mandelic Acid

IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L-(-)-SORBOSE

IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKDRXBCSQODPBY-BGPJRJDNSA-N

• L-5-Hydroxytryptophan (5 HTP)

IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 314062-44-7
Synonyms: 5-HYDROXY-L-TRYPTOPHAN HYDRATE, ST50319827, CTK8B6925, MolPort-003-925-825, ANW-54845, AKOS015924165, AKOS016001200, AK-44640, KB-246202, FT-0643375, (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid, hydrate, 145224-90-4

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UIHHMHBYEZJGNC-FVGYRXGTSA-N

• L-Ascorbic acid,2,3,5,6-tetrakis(2-hexyldecanoate)

IUPAC Name: [(2S)-2-[(2R)-3,4-bis(2-hexyldecanoyloxy)-5-oxo-2H-furan-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate | CAS Registry Number: 183476-82-6
Synonyms: Ascorbyl tetra-2-hexyldecanoate, UNII-47143LT58A, l-ascorbic acid, tetrakis(2-hexyldecanoate)

Molecular Formula:	C₇₀H₁₂₈O₁₀	Molecular Weight:	1129.759320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OEWBEINAQKIQLZ-CMRBMDBWSA-N