Aceto Corporation

Web: http://www.aceto.com
Address: One Hallow Lane, Lake Success, New York 11042-1215, USA
Phone: +1-(516)-627-6000 | Fax: +1-(516)-627-6093 | Map/Directions >>

Profile: Aceto Corporation distributes and markets pharmaceutical and specialty chemicals, which are used in agricultural, color, pharmaceutical, surface coating/ink and general chemical industries. We specialize in agrochemicals, dyes, pigments, food colors, photographic chemicals and aerospace chemicals. We supply chemical raw materials and industrial additives to plastic components surface coatings and lubricant industries.

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• β-Glycerophosphate disodium salt pentahydrate

IUPAC Name: disodium;1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 13408-09-8
Synonyms: Sodium 1,3-dihydroxypropan-2-yl phosphate, Disodium beta-glycerol phosphate, beta-Glycerophosphoric Acid Disodium Salt, disodium 1,3-dihydroxypropan-2-yl phosphate, beta-Glycerol phosphate disodium salt pentahydrate, AC1NCD8Q, AC1O0TCM, CHEMBL2105539, 50020_FLUKA, 50020_SIGMA, MolPort-003-935-375, Glycerol 2-Phosphate Disodium Salt, AKOS015902750, AKOS016009760, AK114460, KB-259731, D3964, FT-0643517, G0097, G0195

Molecular Formula:	C₃H₇Na₂O₆P	Molecular Weight:	216.037381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVPCPPOOQICIRJ-UHFFFAOYSA-L

• β-Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 14901-07-6
Synonyms: BETA-IONONE, .beta.-Ionone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone, .beta.-Ionene, trans-.beta.-Ionone, beta-IRISONE, (E)-beta-Ionone, Ionone, .beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, CCRIS 6249, I12603_ALDRICH, .beta.-Cyclocitrylideneacetone, W259500_ALDRICH, W259519_ALDRICH

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

• γ-Aminobutyric acid

IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• γ-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

• Ibandronate sodium monohydrate

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

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

InChIKey: VBDRTGFACFYFCT-UHFFFAOYSA-M

• Idebenone

IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 58186-27-9
Synonyms: idebenone, Cerestabon, Sovrima, Catena, Mnesis, Avan, Idebenonum [Latin], Idebenona [Spanish], Idebenone [INN:JAN], Idebenone (JAN/INN), SNT-MC17, MLS000759487, MLS001424002, QSA-10, BB_NC-1322, C19H30O5, CV 2619, CV-2619, BRN 2001459, ZINC01542890

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGPMMRGNQUBGND-UHFFFAOYSA-N

• Idoxuridine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	354.098510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

• Ih-Tetrazole-1-Acetic Acid

IUPAC Name: 2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 21732-17-2
Synonyms: Tetrazole-1-acetic acid, Tetrazol-1-yl-acetic acid, 1H-Tetrazol-1-acetic acid, 1H-Tetrazole-1-acetic acid, 1H-Tetraazol-1-ylacetic acid, ZERO/005907, EINECS 244-551-7, UN0407, BAS 04444160, AG-664/25040001, Tetrazol-1-acetic acid [UN0407] [Explosive 1.4C]

Molecular Formula:	C₃H₄N₄O₂	Molecular Weight:	128.089460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRWAIJBHBCCLGS-UHFFFAOYSA-N

• Imatinib Mesylate

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

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

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• 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

• Iminodiacetic Acid

IUPAC Name: 2-(carboxymethylamino)acetic acid | CAS Registry Number: 142-73-4
Synonyms: Diglykokoll, Diglycine, Diglycin, Diglycocoll, Hampshire, Aminodiacetic acid, Iminodiacetate, Acetic acid, iminodi-, Iminodiethanoic acid, IMINODIACETIC ACID, Diglycine (VAN), Iminobis(acetic acid), Diglycollamic acid, IMDA, Glycine, N-(carboxymethyl)-, Iminodi(acetic acid), 2,2'-Iminodiacetic acid, N-(Carboxymethyl)glycine, IDA (chelating agent), USAF DO-55

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBZBKCUXIYYUSX-UHFFFAOYSA-N

• Iminodiacetic Acid Disodium Salt Hydrate

IUPAC Name: disodium 2-[(2-oxido-2-oxoethyl)amino]acetate hydrate | CAS Registry Number: 17593-73-6
Synonyms: IMINODIACETIC ACID, 56790_ALDRICH, 234877_ALDRICH, 56790_FLUKA, Sodium iminodiacetate dibasic hydrate, Iminodiacetic acid disodium salt hydrate, Sodium iminodiacetate dibasic monohydrate, Iminodiacetic acid disodium salt monohydrate, IMINODIACETIC ACID di Na SALT, 20% SOLN.

Molecular Formula:	C₄H₇NNa₂O₅	Molecular Weight:	195.081620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSBGCHXLMBAKPV-UHFFFAOYSA-L

• Indapamide

IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide | CAS Registry Number: 26807-65-8
Synonyms: indapamide, Lozol, Indaflex, Natrilix, Pressurai, Tertensif, Bajaten, Indamol, Noranat, Veroxil, Arifon, Cormil, Damide, Fludex, Ipamix, Tandix, Metindamide, Natrix, Indapamide (USP), Natrix (TN)

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N

• Indigo

IUPAC Name: (2Z)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 482-89-3
Synonyms: Indigo Blue, Cystoceva, Diindogen, Indigotin, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo Powder W, Vat blue 1, Vulcafix Blue R, Vulcafor Blue A, Indigo J, Indigo N, Indigo P, Vynamon Blue A, Indigo VS, Indigo Ciba SL, Indigo NAC, Indigo PLN, INDIGO

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COHYTHOBJLSHDF-YPKPFQOOSA-N

• Inosine

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• Inositol nicotinate

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

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

InChIKey: MFZCIDXOLLEMOO-UHFFFAOYSA-N

• Ipratropium Bromide

IUPAC Name: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide | CAS Registry Number: 22254-24-6
Synonyms: ipratropium bromide, Prestwick_279, Ipratropium bromide anhydrous, MLS000069557, CHEBI:46659, SMR000058764, (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide

Molecular Formula:	C₂₀H₃₀BrNO₃	Molecular Weight:	412.361100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHLMOSXCXGLMMN-CLTUNHJMSA-M

• Irinotecan hydrochloride trihydrate

Synonyms: Camptosar, Campto, Campto (TN), Irinotecan hydrochloride, CPT 11, CPT-11, Irinotecan hydrochloride hydrate, Irinotecan hydrochloride (USAN), Irinotecan hydrochloride [USAN:JAN], C35H41N3O5.3H2O.HCl, Irinotecan hydrochloride hydrate (JAN), IRINOTECAN HYDROCHLORIDE Trihydrate, LS-44590, D01061, (+)-7-Ethyl-10-hydroxycamptothecine 10-(1,4'-bipiperidine)-1'-carboxylate, monohydrochloride, trihydrate, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride, trihydrate, (S)-, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride,trihydrate, (S)-

Molecular Formula:	C₃₃H₄₅ClN₄O₉	Molecular Weight:	677.184800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KLEAIHJJLUAXIQ-JDRGBKBRSA-N

• Iron Peptonate (CAS: 91079-40-2)

• Iron(II) fumarate

IUPAC Name: (E)-but-2-enedioate; iron(2+) | CAS Registry Number: 141-01-5
Synonyms: Feostat, Ferrous fumarate, Fersamal, Palafer, Galfer, Fumar, Ircon, Stuartinic, Ercoferro, Ferancee, Ferrofume, Ferronat, Ferrotemp, Tolferain, Tolfrinic, Feroton, Ferrone, Fumafer, Fumiron, Hemoton

Molecular Formula:	C₄H₂FeO₄	Molecular Weight:	169.901280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMVSDNDAUGGCCE-TYYBGVCCSA-L

• Isatoic Anhydride

IUPAC Name: 1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 118-48-9
Synonyms: Isatoic anhydride, Isato acid anhydride, ISATOIC ACID ANHYDRIDE, N-Carboxyanthranilic anhydride, 2H-3,1-Benzoxazine-2,4(1H)-dione, NCIOpen2_002029, C8H5NO3, I12808_ALDRICH, ISATOIC ACID,ANHYDRIDE, HSDB 5017, Isatoic anhydride treated BSA, EINECS 204-255-0, AIDS189632, 1H-3,1-benzoxazine-2,4-quinone, NSC 104662, 3,1-Benzoxazine-2,4(1H)-dione, AIDS-189632, NSC29555, 4H-3,1-Benzoxazine-2,4(1H)-dione, BRN 0136786

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXJUTRJFNRYTHH-UHFFFAOYSA-N

• Iso Decanol

IUPAC Name: 8-methylnonan-1-ol | CAS Registry Number: 25339-17-7
Synonyms: Isodecanol, ISODECYL ALCOHOL, Alcohols, C9-11-branched, HSDB 616, EINECS 246-869-1, CID32898, EINECS 271-360-6, Alcohols, C9-11-iso-, C10-rich, (C9-11) Branched aliphatic alcohols, LS-84466, 12758-52-0, 50973-08-5, 68526-85-2, 68551-08-6

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLLBRTOLHQQAQQ-UHFFFAOYSA-N

• Iso-Butyryl Chloride

IUPAC Name: 2-methylpropanoyl chloride | CAS Registry Number: 79-30-1
Synonyms: Isobutyryl chloride, Isobutanoyl chloride, Isobutyric acid chloride, Isobutyroyl chloride, 2-Methylpropanoyl chloride, Dimethylacetyl chloride, Chloro isopropyl ketone, 2-Methylpropionyl chloride, alpha-Methylpropionyl chloride, PROPANOYL CHLORIDE, 2-METHYL-, 139122_ALDRICH, 58420_FLUKA, EINECS 201-194-1, UN2395, ZINC01850092, LS-123213, Isobutyryl chloride [UN2395] [Flammable liquid], Isobutyryl chloride [UN2395] [Flammable liquid], InChI=1/C4H7ClO/c1-3(2)4(5)6/h3H,1-2H, 120126-85-4

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGMOBVGABMBZSB-UHFFFAOYSA-N

• Isoamyl Acetate

IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-N

• Isobornyl acetate

IUPAC Name: [(1S,4R,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 125-12-2
Synonyms: Pichtosine, Pichtosin, Isoborneol, acetate, Acetic acid, isobornyl ester, NSC62486, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGEKLUUHTZCSIP-JFGNBEQYSA-N

• Isobutyl Benzene

IUPAC Name: 2-methylpropylbenzene | CAS Registry Number: 538-93-2
Synonyms: ISOBUTYLBENZENE, Benzene, isobutyl-, Benzene, (2-methylpropyl)-, 2-Methyl-1-phenylpropane, (2-Methylpropyl)benzene, 1-Phenyl-2-methylpropane, 2-methylpropylbenzene, 2-Phenyl-2-methylpropane, Benzene, methylpropyl-, 113166_ALDRICH, 58498_FLUKA, CHEBI:43261, EINECS 208-706-2, WLN: 1Y1&1R, NSC 24848, NSC24848, BRN 1852218, DB04078, LS-30389, 4-05-00-01042 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXUHSQYYJYAXGZ-UHFFFAOYSA-N

• Isobutyrophenone

IUPAC Name: 2-methyl-1-phenylpropan-1-one | CAS Registry Number: 611-70-1
Synonyms: Isopropyl phenyl ketone, Isobutyrylbenzene, 2-Methylpropiophenone, Isopropyl phenyl keton, Phenyl isopropyl ketone, alpha-Methylpropiophenone, 1-Propanone, 2-methyl-1-phenyl-, .alpha.-Methylpropiophenone, 2-Methyl-1-phenyl-1-propanone, 130362_ALDRICH, 2-methyl-1-phenylpropan-1-one, 59730_FLUKA, NSC6552, NSC 6552, EINECS 210-275-0, ZINC01693601, AI3-11204, InChI=1/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8H,1-2H

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSMGLVDZZMBWQB-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

• Isometamidium chloride

IUPAC Name: 3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride | CAS Registry Number: 34301-55-8
Synonyms: chloride, C28H26N7.Cl, Isometamidii chloridum [INN-Latin], EINECS 251-926-9, Chlorure d'isometamidium [INN-French], Cloruro de isometamidio [INN-Spanish], M & B 4180A, A 4180, LS-174463, C11201, Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-3-amino-5-ethyl-6-phenyl-, chloride, Phenanthridinium, 3-amino-8-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, 8-(3-(m-Amidinophenyl)-2-triazeno)-3-amino-5-ethyl-6-phenylphenanthridinium chloride, 20438-03-3

Molecular Formula:	C₂₈H₂₆ClN₇	Molecular Weight:	496.005940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QNZJTSGALAVCLH-UHFFFAOYSA-N

• Isometheptene

IUPAC Name: N,6-dimethylhept-5-en-2-amine | CAS Registry Number: 503-01-5
Synonyms: Octanil, Octinum, Isonyl, Octin, Octon, midrid, Methyloctenylamine, Methylisooctenylamine, Isometepteno [INN-Spanish], Isometheptenum [INN-Latin], Isometheptene [INN:BAN], 6-Methylamino-2-methylheptene, 4-Hexenylamine, N,1,5-trimethyl-, 5-Hepten-2-amine, N,6-dimethyl-, N,1,5-Trimethyl-4-hexenylamine, N,6-Dimethyl-5-hepten-2-amine, 2-Methyl-6-methylamino-2-heptene, C9H19N, EINECS 207-959-6, N,6-dimethylhept-5-en-2-amine

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVQUOJBERHHONY-UHFFFAOYSA-N

• Isoniazid

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

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

InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N

• Isonicotinic 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

• Isonipecotamide

IUPAC Name: piperidine-4-carboxamide | CAS Registry Number: 39546-32-2
Synonyms: 4-Piperidinecarboxamide, Hexahydroisonicotinamide, Piperidine-4-carboxamide, I17907_ALDRICH, AIDS070593, AIDS-070593, NSC82318, EINECS 254-501-6, NSC 82318, SBB004237, FS000026, TL8002858, 65360-53-4

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPBWFNDFMCCGGJ-UHFFFAOYSA-N

• Isonipecotic acid

IUPAC Name: piperidine-4-carboxylic acid | CAS Registry Number: 498-94-2
Synonyms: 4-Piperidinecarboxylic acid, Hexahydroisonicotinic acid, 4-Carboxypiperidine, Piperidine-4-carboxylic acid, Isonicotinic acid, hexahydro-, 4-Hexahydroisonicotinic acid, Lopac-I18008, Acide isonipecotique [French], Piperidin-4-carboxylic acid, Lopac0_000705, I18008_ALDRICH, MLS000069407, 80650_FLUKA, EINECS 207-872-3, NSC 61049, NSC61049, BRN 0112553, SBB004231, Acide piperidine-carboxylique-4 [French], NCGC00015573-01

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-N

• Isonipecotic Acid Ethyl Ester

IUPAC Name: ethyl piperidine-4-carboxylate | CAS Registry Number: 1126-09-6
Synonyms: Ethyl isonipecotate, Ethyl 4-piperidinecarboxylate, Ethyl piperidine-4-carboxylate, Oprea1_864652, E33505_ALDRICH, CID70770, NSC93792, EINECS 214-416-7, SBB004006, SDCCGMLS-0066232.P001, FS000817, TL8000364

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUJPPJYDHHAEEK-UHFFFAOYSA-N

• Isophorone

IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 78-59-1
Synonyms: Isoacetophorone, ISOPHORONE, Isoforon, Isooctopherone, .alpha.-Isophoron, Isoforone, Isophoron, Izoforon, alpha-Isophorone, Izoforon [Polish], Isoforone [Italian], .alpha.-Isophorone, Caswell No. 506, ISOPHORONE, REAG, FEMA No. 3553, 3,5,5-Trimethyl-2-cyclohexen-1-one, CCRIS 1353, HSDB 619, 2-Cyclohexen-1-one, 3,5,5-trimethyl-, 3,5,5-Trimethyl-2-cyclohexenone

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N

• Isopropyl Chloro Acetate

IUPAC Name: propan-2-yl 2-chloroacetate | CAS Registry Number: 105-48-6
Synonyms: ISOPROPYL CHLOROACETATE, CCRIS 7748, Chloroacetic acid isopropyl ester, ClCH2C(O)OCH(CH3)2, EINECS 203-301-7, Monochloroacetic acid isopropyl ester, NSC 27789, UN2947, Acetic acid, chloro-, isopropyl ester, Acetic acid, chloro-, 1-methylethyl ester, NSC27789, ZINC01641625, AI3-39184, LS-188102, ST5213994, Acetic acid, chloro-, isopropyl ester (8CI), Isopropyl chloroacetate [UN2947] [Flammable liquid], Isopropyl chloroacetate [UN2947] [Flammable liquid]

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VODRWDBLLGYRJT-UHFFFAOYSA-N

• Isopropyl isocyanate

IUPAC Name: 2-isocyanatopropane | CAS Registry Number: 1795-48-8
Synonyms: 2-Isocyanatopropane, Propane, 2-isocyanato-, ISOPROPYLISOCYANATE, 141070_ALDRICH, Isocyanic acid, isopropyl ester, ALBB-003059, EINECS 217-276-5, UN2483, ZINC01850896, AI3-28282, Isopropyl isocyanate [UN2483] [Flammable liquid], InChI=1/C4H7NO/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSLTVFIVJMCNBH-UHFFFAOYSA-N

• Isovaleric acid

IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 503-74-2
Synonyms: ISOVALERIC ACID, 3-Methylbutanoic acid, Isovalerianic, Delphinic acid, Isopropylacetic acid, Isopentanoic acid, 3-Methylbutyrate, 3-Methylbutyric acid, Isobutylformic acid, Butanoic acid, 3-methyl-, Isovalerianic acid, Isovaleriansaeure, Isobutyl formic acid, beta-Methylbutyric acid, Acetic acid, isopropyl-, 3-Methylbuttersaeure, Butyric acid, 3-methyl-, 3-methyl-butanoic acid, Isovaleric acid (natural), FEMA Number: 3102

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

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N

• Itaconic acid

IUPAC Name: 2-methylidenebutanedioic acid | CAS Registry Number: 97-65-4
Synonyms: itaconate, Succinic acid, methylene-, Methylenebutanedioic acid, 2-Methylenesuccinic acid, METHYLENESUCCINIC ACID, Poly(itaconic acid), Butanedioic acid, methylene-, Propylenedicarboxylic acid, Itaconic acid polymer, Itaconic acid polymers, 2-Propene-1,2-dicarboxylic acid, Probes1_000076, Probes2_000247, Methylenesuccinic acid polymers, NCIStruc1_001783, NCIStruc2_000502, Poly(2-methylenesuccinic acid), NCIOpen2_004822, 2-methylidenebutanedioic acid, I29204_ALDRICH

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVHBHZANLOWSRM-UHFFFAOYSA-N

• Itraconazole

IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula:	C₃₅H₃₈Cl₂N₈O₄	Molecular Weight:	705.633420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

• Ivermectin

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

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

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• J Acid

IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 87-02-5
Synonyms: Isogamma acid, I acid, J acid, Kyselina I, I-Acid, Kyselina I [Czech], Aminonaphthol sulfonic acid J, CCRIS 8989, WLN: L66J BQ DSWQ HZ, 08800_FLUKA, EINECS 201-718-9, NSC7556, NSC8631, NSC 31510, AIDS195772, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-, AIDS-195772, NSC31510, BRN 2217192, 6-Amino-1-naphthol-3-sulfonic acid

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N

• J Acid Urea

IUPAC Name: 4-hydroxy-7-[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonic acid | CAS Registry Number: 134-47-4
Synonyms: Urea J Acid, Carbonyl J Acid, J Acid urea, Scarlet Acid, I Acid Urea, Carbonyl J, CBChromo1_000012, Probes2_000045, CBDivE_007692, NSC1699, AIDS094678, AIDS-094678, NSC 1699, NSC45174, EINECS 205-142-9, NSC648801 (DISODIUM SALT), 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid), N,N'-Bis(1-oxy-3-sulfonaphthyl(6))urea, N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea, N,N'-Bis(1-hydroxy-3-sulfonaphthyl(6))urea

Molecular Formula:	C₂₁H₁₆N₂O₉S₂	Molecular Weight:	504.489740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PCGISRHGYLRXSR-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

• Konjac glucomannan (CAS: 37220-17-0)

• L(+)-Asparagine monohydrate

IUPAC Name: N-[2-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]-4-[(4-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 5794-13-8
Synonyms: A0770/0035992

Molecular Formula:	C₂₇H₁₈Cl₃N₃O	Molecular Weight:	506.810320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTQUEGJYEQODAW-UHFFFAOYSA-N

• L-(+)-Dibenzoyl Tartraric Acid

IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-(-)-Carnitine Chloride

IUPAC Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium chloride | CAS Registry Number: 6645-46-1
Synonyms: L-cartin, Vitamin- BT, L-cartin (TN), levocarnitine chloride, L-Carnitine hydrochloride, Levocarnitine chloride (JAN), MLS001076670, MLS001333628, C0283_SIGMA, C7518_SIGMA, SMR000499574, D02030, (−)-beta-Hydroxy-gamma-(trimethylammonio)butyrate

Molecular Formula:	C₇H₁₆ClNO₃	Molecular Weight:	197.659840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXXCENBLGFBQJM-FYZOBXCZSA-N

• L-5-Hydroxytryptophan

IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 4350-09-8
Synonyms: oxitriptan, Levothym, Cincofarm, 5-hydroxy-L-tryptophan, Pretonine, Serotain, Quietim, Tript-OH, 5-hydroxytryptophan, Levothym (TN), Oxitriptan (INN), Oxitriptan [INN], L-5-Htp, 5-Hydroxytryptophan L-form, Lopac-H-9772, Oxitriptanum [INN-Latin], L-Tryptophan, 5-hydroxy-, Oxitriptano [INN-Spanish], 5-HTP, Lopac0_000627

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

InChIKey: LDCYZAJDBXYCGN-VIFPVBQESA-N