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• IRON NITRIDE (FE4N) (CAS: 12023-64-2)
• Iron Oxide, Red (ic)
IUPAC Name: oxoiron | CAS Registry Number: 1332-37-2
Synonyms: Iron monooxide, Iron monoxide, Iron oxide, Iron(II) oxide, Gastromark, Lautamasse, Siferrit, Iron oxides, Natural wuestite, Prodorite Filler, Ancor FR, Ancor FY, Eisen(II)-oxid, Iron oxide, spent, FERROUS OXIDE, Iron(2) oxide, iron(2+) oxide, Iron oxide (FeO), Synthetic iron oxide, Iron oxide, synthetic

Molecular Formula: FeOMolecular Weight: 71.844400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQSXHKLRYXJYBZ-UHFFFAOYSA-N

• Iron(iii) P-Toluenesulfonate
IUPAC Name: iron(3+); 4-methylbenzenesulfonate | CAS Registry Number: 77214-82-5
Synonyms: Ferric p-toluenesulfonate, Iron(III) p-toluenesulfonate, p-Tolyenesulfonic acid ferric salt, CID173580, LS-32013, Benzenesulfonic acid, 4-methyl-, iron(3+) salt, 113284-17-6

Molecular Formula: C21H21FeO9S3Molecular Weight: 569.426040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FYMCOOOLDFPFPN-UHFFFAOYSA-K

• Isethionic acid sodium salt
IUPAC Name: sodium 2-hydroxyethanesulfonate | CAS Registry Number: 1562-00-1
Synonyms: Noname, SODIUM ISETHIONATE, Sodium hydroxyethylsulfonate, Sodium 2-hydroxyethanesulfonate, Sodium 2-hydroxyethylsulfonate, Sodium 2-hydroxyethyl sulfonate, Sodium 2-hydroxyethanesulphonate, HSDB 5838, Sodium beta-hydroxyethanesulfonate, 220078_ALDRICH, Sodium 1-hydroxy-2-ethanesulfonate, Sodium 2-hydroxy-1-ethanesulfonate, EINECS 216-343-6, 2-Hydroxyethanesulfonic acid sodium salt, NSC 124283, 2-Hydroxyethanesulfonic acid, sodium salt, Ethanesulfonic acid, 2-hydroxy-, monosodium salt, Ethanesulfonic acid, 2-hydroxy-, sodium salt, LS-195309, 2-HYDROXYETHANESULFONIC ACID, NA SALT, PRACT

Molecular Formula: C2H5NaO4SMolecular Weight: 148.113470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LADXKQRVAFSPTR-UHFFFAOYSA-M

• Iso-Safrole
IUPAC Name: 5-[(E)-prop-1-enyl]-1,3-benzodioxole | CAS Registry Number: 120-58-1
Synonyms: ISOSAFROLE, Isosafrol, Izosafrol, beta-Isosafrole, (E)-Isosafrole, Isosafrole (TGMX), Isosafrol (cis?), RCRA waste no. U141, RCRA waste number U141, isosafrole, (E)-isomer, Spectrum5_000388, CCRIS 353, 1,3-Benzodioxole, 5-(1-propenyl)-, BSPBio_002813, SPECTRUM300533, HSDB 2862, MLS001055464, 5-(1-Propenyl)-1,3-benzodioxole, 4-Propenylcatechol methylene ether, 1,2-Methylenedioxy-4-propenylbenzene

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHVOLFRBFDOUSH-NSCUHMNNSA-N

• Isobutyl Acrylate
IUPAC Name: 2-methylpropyl prop-2-enoate | CAS Registry Number: 106-63-8
Synonyms: ISOBUTYL ACRYLATE, Isobutyl propenoate, Isobutyl 2-propenoate, Acrylic acid, isobutyl ester, 2-Methylpropyl acrylate, z-Methylpropyl acrylate, 2-Propenoic acid, 2-methylpropyl ester, Propenoic acid, isobutyl ester, CCRIS 4828, HSDB 610, 2-Propenoic acid isobutyl ester, 436305_ALDRICH, 01795_FLUKA, EINECS 203-417-8, NSC 20949, UN2527, Isobutylester kyseliny akrylove [Czech], NSC20949, BRN 1749388, WLN: 1Y1 & 1OV1U1

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFVWNXQPGQOHRJ-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: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N

• Isophorone Di-Isocyanate
IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 4098-71-9
Synonyms: ISOPHORONE DIISOCYANATE, IPDI, Isophorone diamine diisocyanate, 317624_ALDRICH, CCRIS 6252, 59192_FLUKA, HSDB 6337, EINECS 223-861-6, CID169132, UN2290, Isophorone diisocyanate [Diisocyanates], LS-1253, BRN 2726467, NCGC00091745-01, NCGC00091745-02, LS-191405, Isophorone diisocyanate [UN2290] [Poison], 5-Isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, Cyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-, 3-Isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIMLQBUJDJZYEJ-UHFFFAOYSA-N

• Isophthaloyl Chloride
IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 99-63-8
Synonyms: Isophthaloyl dichloride, Isophthaloyl chloride, Isothaloyl chloride, Isophthalic chloride, Isophthalyl chloride, m-Phthaloyl chloride, Isophthalyl dichloride, m-Phthalic dichloride, m-Phthalyl dichloride, m-Benzenedicarbonyl chloride, Isophthalic acid chloride, meta-Phthalyl dichloride, 1,3-Benzenedicarbonyl dichloride, Isophthalic acid dichloride, WLN: GVR CVG, I19403_ALDRICH, HSDB 5326, 1,3-BENZENEDICARBONYL CHLORIDE, 59210_FLUKA, EINECS 202-774-7

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDQSRULYDNDXQB-UHFFFAOYSA-N

• Isothiocyanic Acid Ethyl Ester (Ethyl Isothiocyanate)
IUPAC Name: isothiocyanatoethane | CAS Registry Number: 542-85-8
Synonyms: Ethyl isothiocyanate, Ethyl mustard oil, Isothiocyanatoethane, Ethane, isothiocyanato-, Isothiocyanic acid, ethyl ester, ETHYLISOTHIOCYANATE, CCRIS 7323, E33904_ALDRICH, 04240_FLUKA, EINECS 208-831-2, NSC 84212, NSC84212, ZINC01736702, AI3-18428, LS-86417, ST5214491

Molecular Formula: C3H5NSMolecular Weight: 87.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBNYJWAFDZLWRS-UHFFFAOYSA-N

• Isotridecan-1-Ol
IUPAC Name: 11-methyldodecan-1-ol | CAS Registry Number: 27458-92-0
Synonyms: Isotridecanol, Isotridecanol-, Isotridecan-1-ol, ISOTRIDECYL ALCOHOL, 11-Methyldodecanol, EINECS 248-469-2, Alcohols, C11-14-iso-, C13-rich, CID33865, EINECS 271-235-6, EINECS 288-581-9, LS-86446, 68526-86-3, 41444-39-7, 85763-57-1

Molecular Formula: C13H28OMolecular Weight: 200.360820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUJLWPFSUCHPQL-UHFFFAOYSA-N

• Ivabradine hydrochloride
IUPAC Name: 3-[3-[[(8S)-3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride | CAS Registry Number: 148849-67-6
Synonyms: Procoralan, Corlentor, LS-28024, S-16257, S-16257-2, S-16260-2, (7,8-Dimethoxy 3-(3-(((1S)-(4,5-dimethoxybenzocyclobutan-1-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-2H-benzazepin-2-one hydrochloride, 2H-3-Benzazepin-2-one, 3-(3-((((7S)-3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, 2H-3-Benzazepin-2-one, 3-(3-(((3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, (S)-

Molecular Formula: C27H37ClN2O5Molecular Weight: 505.046080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLUKNZUABFFNQS-ZMBIFBSDSA-N

• Ixabepilone
IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 219989-84-1
Synonyms: Ixempra, Azaepothilone B, Ixempra kit, Ixabepilone [INN], 16-Aza-epothilone B, UNII-K27005NP0A, Ixabepilone (JAN/USAN/INN), BMS 247550-1, BMS-247550, CID6445540, NSC-710428, LS-98543, BMS 247550-01, D04645, 17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methylthiazol-4-yl)ethenyl)-17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula: C27H42N2O5SMolecular Weight: 506.697780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FABUFPQFXZVHFB-PVYNADRNSA-N

• JTE-907
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide | CAS Registry Number: 282089-49-0
Synonyms: JTE 907, UNII-DAV3Q7SNOL, SureCN3684662, CHEMBL178372, CTK8E7882, CHEBI:402883, HMS3269I13, PDSP1_000770, PDSP2_000758, NCGC00159582-01, KB-56105, LS-193232, BRD-K63150726-001-01-3, 3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-, N-(Benzo[d][1,3]dioxol-5-ylmethyl)-7-Methoxy-2-oxo-8-(pentyloxy)-1,2-dihydro-quinolin-3-carboxamide

Molecular Formula: C24H26N2O6Molecular Weight: 438.473040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRAJFFFXJYFVOC-UHFFFAOYSA-N

• JWH-251 1-pentyl-3-(2-methylphenylacetyl)indole
IUPAC Name: 2-(2-methylphenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 864445-39-6
Synonyms: JWH-251, AGN-PC-00CQQE, SureCN2473611, CHEMBL364820, JWH 251, CHEBI:415610, DNC005284, CCG-208751, 1-Pentyl-3-(2-methylphenylacetyl)indole, FT-0670595, 2-(2-Methylphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone, Ethanone, 2-(2-methylphenyl)-1-(1-pentyl-1H-indol-3-yl)-

Molecular Formula: C22H25NOMolecular Weight: 319.440000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBIPNGRKUAVSBG-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: C26H28Cl2N4O4Molecular Weight: 531.430920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

• KU60019
IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide | CAS Registry Number: 925701-49-1
Synonyms: KU-60019, ku60019, KU 60019, S1570_Selleck, cc-509, MolPort-016-633-240, CS-0221, RL05828, NCGC00229735-01, NCGC00229735-02, NCGC00229735-03, HY-12061, KB-53044, KU-60019-Supplied by Selleck Chemicals, X7426, KU-60019|925701-49-1|KU 60019, KU60019,KU 60019,925701-49-1, pound molweight:547.66512) , KU60019 , KU 60019 , 925701-49-1, 2-((2S,6R)-2,6-dimethylmorpholino)-N-(5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl)acetamide, 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-{5-[6-(morpholin-4-yl)-4-oxopyran-2-yl]-9H-thioxanthen-2-yl}acetamide

Molecular Formula: C30H33N3O5SMolecular Weight: 547.665120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SCELLOWTHJGVIC-BGYRXZFFSA-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: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L-778123 hydrochloride
IUPAC Name: 4-[[5-[[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile;hydrochloride | CAS Registry Number: 253863-00-2
Synonyms: L-778123, L 778,123, L-778,123, 4-((5-((4-(3-Chlorophenyl)-3-oxo-1-piperazinyl)methyl)-1H-imidazol-1-yl)methyl)benzonitrile hydrochloride, 4-[(5-{[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl}-1h-imidazol-1-yl)methyl]benzonitrile hydrochloride(1:1), Benzonitrile, 4-((5-((4-(3-chlorophenyl)-3-oxo-1-piperazinyl)methyl)-1H-imidazol-1-yl)methyl)-, monohydrochloride, AC1Q3CEP, AC1L50PX, SureCN7195543, CTK4F5636, AR-1F9248, AG-K-24391, LS-182395, L 778123, 4-[(5-{[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl}-1H-imidazol-1-yl)methyl]benzonitrile hydrochloride (1:1), 4-[[5-[[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile hydrochloride, Benzonitrile,4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]methyl]-1H-imidazol-1-yl]methyl]-,monohydrochloride (9CI);4-((5-((4-(3-Chlorophenyl)-3-oxo-1-piperazinyl)methyl)-1H-imidazol-1-yl)methyl)benzonitrile hydrochloride;

Molecular Formula: C22H21Cl2N5OMolecular Weight: 442.341040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNBSQYGTJLIPJS-UHFFFAOYSA-N

• L-Alanine ethyl ester hydrochloride
IUPAC Name: ethyl 2-aminopropanoate hydrochloride | CAS Registry Number: 1115-59-9
Synonyms: Ethyl alaninate hydrochloride, 05180_ALDRICH, DL-Alanine ethyl ester hydrochloride, EINECS 214-225-9, CID102560, NSC156973, SBB004040

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• L-Alanyl-L-Proline
IUPAC Name: 1-(2-aminopropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 13485-59-1
Synonyms: Ala-Pro hydrate, L-Alanyl-L-proline hydrate, A3253_SIGMA, NSC97932

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPWUFUBLGADILS-UHFFFAOYSA-N

• L-Arginine
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Arginine hydrochloride
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2
Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP), A6969_SIGMA

Molecular Formula: C6H15ClN4O2Molecular Weight: 210.661900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• L-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: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• L-Aspartic acid
IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 56-84-8
Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparagic acid, L-Asparaginsyra, Acidum asparticum, L-Asparaginic acid, Aminosuccinic acid, L-aspartate, (2S)-Aspartic acid, (S)-Aspartic acid, L-Aminosuccinic acid, Polysuccinimide, H-Asp-OH, Aspartic acid, L-

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N

• L-Cystathionine
IUPAC Name: (2S)-2-amino-4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylbutanoic acid | CAS Registry Number: 56-88-2
Synonyms: L-cystathionine, cystathionine, Cystathionine, L-, L-(+)-Cystathionine, Cystathionine (6CI,7CI), Cystathionine, L- (8CI), C7505_SIGMA, 15984_FLUKA, CHEBI:17482, CID439258, (R)-S-(2-Amino-2-carboxyethyl)-L-homocysteine, C02291, L-Homocysteine, S-((2R)-2-amino-2-carboxyethyl)-, L-Homocysteine, S-[(2R)-2-amino-2-carboxyethyl]-, L-Homocysteine, S-(2-amino-2-carboxyethyl)-, (R)-, L-Homocysteine, S-[(2R)-2-amino-2-carboxyethyl]- (9CI), (2S)-2-amino-4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid, Butanoic acid, 2-amino-4-[(2-amino-2-carboxyethyl)thio]-, [R-(R*,S*)]-, 52-86-8

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ILRYLPWNYFXEMH-WHFBIAKZSA-N

• L-Cysteine hydrochloride
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348, Cysteine hydrochloride (anhydrous)

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Histidine HCl
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride | CAS Registry Number: 1007-42-7
Synonyms: l-Histidine.HCl, L-histidine, L-Histidine hydrochloride, Histidine hydrochloride, L-HISTIDINE DI HCL, L-Histidine dihydrochloride, Histidine hydrochloride (VAN), Histidine, monohydrochloride, L-Histidine, monohydrochloride, DL-Histidine, hydrochloride, Histidine hydrochloride, L-, (-)-Histidine monohydrochloride, L-Histidine monohydrochloride, L-Histidine hydrochloride (VAN), CCRIS 7814, 43011_FLUKA, 53340_FLUKA, EINECS 211-438-9, Histidine monohydrochloride, L-(+)-, L-Histidine hydrochloride solution

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.615500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-N

• L-Homocysteine
IUPAC Name: (2S)-2-amino-4-sulfanylbutanoic acid | CAS Registry Number: 6027-13-0
Synonyms: homocysteine, Homocysteine (VAN), nchembio.153-comp16, L-2-Amino-4-mercaptobutyric acid, 2-Amino-4-mercaptobutyric acid, CHEBI:17588, CID91552, Butyric acid, 2-amino-4-mercapto-, EINECS 227-891-0, NSC 43117, (2S)-2-amino-4-sulfanylbutanoic acid, 2-Amino-4-mercaptobutyric acid (VAN), NSC 118376, 2-AMINO-4-MERCAPTO-BUTYRIC ACID, LS-75889, Butyric acid, 2-amino-4-mercapto- (8CI), Butanoic acid, 2-amino-4-mercapto- (VAN), Butanoic acid, 2-amino-4-mercapto-, (S)-, C00155, H-2800

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFFHZYDWPBMWHY-VKHMYHEASA-N

• L-Homocysteine thiolactone hydrochloride
IUPAC Name: 3-aminothiolan-2-one hydrochloride | CAS Registry Number: 31828-68-9
Synonyms: HCTL hydrochloride, DL-Homocysteine thiolactone, 53530_ALDRICH, DL-Homocysteine thiolactone hydrochloride, 53530_FLUKA, EINECS 227-923-3, D,L-Homocysteinthiolakton chlorid, MolPort-003-917-816, EINECS 250-824-1, CID110753, DL-HOMOCYSTEINETHIOLACTONE HCL, D,L-Homocysteine thiolactone hydrochloride, D,L-Homocysteinthiolakton chlorid [German], DL-Homocysteinethiolactone Hydrochloride, LS-153226, (S)-3-Aminodihydrothiophen-2(3H)-one HCl, H0646, DL-3-Aminotetrahydrothiophen-2-one Hydrochloride, (+-)-Dihydro-3-amino-2(3H)-thiophenone hydrochloride, (S)-3-Aminodihydrothiophen-2(3H)-one hydrochloride

Molecular Formula: C4H8ClNOSMolecular Weight: 153.630420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSEGSUBKDDEALH-UHFFFAOYSA-N

• L-Homoserine
IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 672-15-1
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, CID12647, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 1927-25-9, 498-19-1

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• L-Hydroxyproline
IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Isoleucine
IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, Isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• L-Kynurenine
IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid | CAS Registry Number: 2922-83-0
Synonyms: L-kynurenine, Kynurenine, L-, kynurenine, nchembio.125-comp7, 3-Anthraniloyl-L-alanine, bmse000172, beta-Anthraniloyl-L-alanine, CCRIS 4425, K8625_SIGMA, 3-(2-aminobenzoyl)-L-alanine, CHEBI:16946, CID161166, NCGC00163345-01, LS-29336, C00328, K-9020, L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid, (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid, 343-65-7, KYN

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGPSJZOEDVAXAB-QMMMGPOBSA-N

• L-Proline
IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-PROLINE,4-(HYDROXYMETHYL)-,(4R)-
IUPAC Name: (2S,4R)-4-(hydroxymethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 273221-96-8
Synonyms: SCHEMBL1512874, AKOS006279908, AK445367, (2S,4R)-4-(Hydroxymethyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CISMGNUPDUKNQK-UHNVWZDZSA-N

• L-Tartaric acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-Tetrahydropalmatine hydrochloride
IUPAC Name: (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 10097-84-4
Synonyms: tetrahydropalmatine, Caseanine, Gindarine, Hyndarine, Rotundine, gindarin, Hyndarin, Rotundium, corydalis B, (-)-Corydalis, tetrahydropalmitine, l-Tetrahydropalmatine, (-)-Tetrahydropalmatine, (S)-Tetrahydropalmatine, Tetrahydropalmatine (6CI), C21H25NO4, CHEBI:16563, NSC36363 (HCL), (S)-isomer of tetrahydropalmatine, AIDS002241

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N

• L-Tryptophan
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

• Lactide
IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 4511-42-6
Synonyms: Dilactide, L-Lactide, LACTIDE, Poly(lactide), DL-Lactide, Poly(L-lactide), Poly(DL-lactide), Poly(D,L-lactide), Resomer R208, Lactic acid, bimol. cyclic ester, p-Dioxane-2,5-dione, 3,6-dimethyl-, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, 3,6-Dimethyl-1,4-dioxane-2,5-dione, 303143_ALDRICH, EINECS 202-468-3, CID7272, 3,6-Dimethyl-2,5-dioxo-1,4-dioxane, NSC 403080, CPD-9549, EINECS 224-832-0

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

• Lactulose
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4618-18-2
Synonyms: lactulose, Chronulac, Cephulac, Isolactose, Bifiteral, Duphalac, Laevolac, evalose, D-Lactulose, Constulose, Amivalex, Constilac, Generlac, Heptalac, Laxilose, Portalac, Enulose, Normase, Acilac, Cholac

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: JCQLYHFGKNRPGE-FCVZTGTOSA-N

• Lanolin: Ethoxylated (CAS: 61790-81-6)
• Lapatinib
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine | CAS Registry Number: 231277-92-2
Synonyms: Tykerb, Lapatinib [INN], 1xkk, Lapatinib Ditosylate, nchembio866-comp20, Lapatinib tosilate hydrate, GW572016, CHEBI:49603, GSK 572016, GW 572016, CID208908, DB01259, NCGC00167507-01, LS-187029, LS-187771, FMM, N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-4-quinazolinamine, N-(3-Chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-((2-methylsulfonylethylamino)methyl)-2-furyl)quinazolin-4-amine

Molecular Formula: C29H26ClFN4O4SMolecular Weight: 581.057543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BCFGMOOMADDAQU-UHFFFAOYSA-N

• Lard Oils (CAS: 8016-28-2)
• Letrozole
IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Linaclotide
Synonyms: Linzess, Linaclotide (USAN), Linaclotide [USAN], Linaclotide [INN], Linzess (TN), CHEBI:68551, DB08890, Cys Cys Glu Tyr Cys Cys Asn Pro Ala Cys Thr Gly Cys Tyr (disulfide bridge: 1-6; 2-10; 5-13), L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-L-tyrosine cyclic (1->6),(2->10),(5->13)-tris(disulfide), L-Tyrosine, L-cysteinyl-L-cysteinyl-L-.alpha.-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (1->6),(2->10),(5->13)-tris(disulfide)

Molecular Formula: C59H79N15O21S6Molecular Weight: 1526.736460 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 28

InChIKey: KXGCNMMJRFDFNR-WDRJZQOASA-N

• Lithium Hydroxide
IUPAC Name: lithium hydroxide hydrate | CAS Registry Number: 1310-66-3
Synonyms: Lithium hydroxide, Lithium hydroxide (USP), Lithium Hydroxide [USAN], Lithium hydroxide monohydrate, 424501_ALDRICH, Lithium-6Li hydroxide monohydrate, D04750, 1310-65-2

Molecular Formula: H3LiO2Molecular Weight: 41.963620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLXDVVHUTZTUQK-UHFFFAOYSA-M

• Lithium Metaborate
IUPAC Name: boron; lithium; heptahydrate | CAS Registry Number: 13453-69-5
Synonyms: Lithium borate, Lithium tetraborate, Dilithium tetraborate, Boron lithium oxide (B4Li2O7), EINECS 234-514-3, Boric acid (H2B407), dilithium salt, 108662-77-7, 110271-56-2, 12007-60-2, 12688-51-6, 1303-94-2

Molecular Formula: B4H14Li2O7Molecular Weight: 183.232960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: DPYKRXYVXDYLEY-UHFFFAOYSA-N

• Lobetyolin
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(4E,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 136085-37-5
Synonyms: MolPort-020-005-637, X1175

Molecular Formula: C20H28O8Molecular Weight: 396.431520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MMMUDYVKKPDZHS-UPPVCQNNSA-N

• Lornoxicam
IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N


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