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• 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:	C₃H₅NS	Molecular Weight:	87.143500 [g/mol]
H-Bond Donor:	0	H-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:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-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, Ivabradine hydrochloride, 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:	C₂₇H₃₇ClN₂O₅	Molecular Weight:	505.046080 [g/mol]
H-Bond Donor:	1	H-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:	C₂₇H₄₂N₂O₅S	Molecular Weight:	506.697780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FABUFPQFXZVHFB-PVYNADRNSA-N

• JTE 907; N-(1,3-BENZODIOXOL-5-YLMETHYL)-1,2-DIHYDRO-7-METHOXY-2-OXO-8-(PENTYLOXY)-3-QUINOLINECARBOXAMIDE

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, 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:	C₂₄H₂₆N₂O₆	Molecular Weight:	438.473040 [g/mol]
H-Bond Donor:	2	H-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:	C₂₂H₂₅NO	Molecular Weight:	319.440000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBIPNGRKUAVSBG-UHFFFAOYSA-N

• KAEMPFEROL 3-O-GLUCORHAMNOSIDE

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-39-3
Synonyms: Afzelin, Kaempferin, Kaempferol 3-rhamnoside, MEGxp0_000339, ACon1_000149, CHEBI:507233, MolPort-001-740-515, AIDS088684, kaempferol-3-O-alpha-L-rhamnoside, Kaempferol 3-O-alpha-L-rhamnoside, AIDS-088684, ZINC15657732, CID5316673, kaempferol 3-O-alpha-L-rhamnopyranoside, LS-39515, NP-000861, C16911, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SOSLMHZOJATCCP-AEIZVZFYSA-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

• KU-60019

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: 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:	C₃₀H₃₃N₃O₅S	Molecular Weight:	547.665120 [g/mol]
H-Bond Donor:	1	H-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:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-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:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-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:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-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:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPWUFUBLGADILS-UHFFFAOYSA-N

• L-Arginine Base

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:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-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), L-Arginine hydrochloride, Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP)

Molecular Formula:	C₆H₁₅ClN₄O₂	Molecular Weight:	210.661900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• L-Aspartate

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

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N

• L-Borneol

IUPAC Name: (1S,4S,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-45-9
Synonyms: (-)-Borneol, Ambap7260, (−)-Borneol, [(1s)-endo]-(-)-borneol, 139114_ALDRICH, 15598_FLUKA, CHEBI:15394, (1S,2R,4S)-(-)-Borneol, ZINC00967533, [(1S)-endo]-(−)-Borneol, (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, 507-70-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTGKSKDOIYIVQL-QXFUBDJGSA-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:	C₇H₁₄N₂O₄S	Molecular Weight:	222.262060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ILRYLPWNYFXEMH-WHFBIAKZSA-N

• L-Cysteine Hcl Anhydrous

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, 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

Molecular Formula:	C₃H₈ClNO₂S	Molecular Weight:	157.619120 [g/mol]
H-Bond Donor:	3	H-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:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.615500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-N

• L-Homo-Serine

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:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKAUYVFTDYCKQA-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:	C₄H₈ClNOS	Molecular Weight:	153.630420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

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

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-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:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	3	H-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:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-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:	C₆H₁₁NO₃	Molecular Weight:	145.158 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CISMGNUPDUKNQK-UHNVWZDZSA-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:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N

• L-Tryptophan AJI97

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:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-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:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-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:	C₂₉H₂₆ClFN₄O₄S	Molecular Weight:	581.057543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BCFGMOOMADDAQU-UHFFFAOYSA-N

• Lard Oils (CAS: 8016-28-2)

• LBANDRONATE SODIUM

IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate | CAS Registry Number: 138844-81-2
Synonyms: Bondronat, Boniva, IBANDRONATE SODIUM, BM 21.0955Na, MolPort-003-986-403, CID60851, LS-186539, TL8000885, BM 21.0955, Phosphonic acid, (1-hydroxy-3-(methylpentylamino)propylidene)bis-, monosodium salt

Molecular Formula:	C₉H₂₂NNaO₇P₂	Molecular Weight:	341.210772 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LXLBEOAZMZAZND-UHFFFAOYSA-M

• 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:	C₁₇H₁₁N₅	Molecular Weight:	285.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Licorice Flavone (Glabridin)

IUPAC Name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol | CAS Registry Number: 59870-68-7
Synonyms: Glabridin, Ambap7057, MLS000697609, AIDS096010, AIDS-096010, C20H20O4, CID124052, SMR000470944, LS-176045, C10421, 4-(3,4-Dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-1,3-benzenediol, 1,3-Benzenediol, 4-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-, (R)-, 4-((R)-8,8-Dimethyl-3,4-dihydro-2H,8H-benzo[1,2-b:4,3-b']dipyran-3-yl)-benzene-1,3-diol

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBQIJVLKGVZRIW-ZDUSSCGKSA-N

• LinaelotideAcetate

Synonyms: Linzess, Linaclotide, 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:	C₅₉H₇₉N₁₅O₂₁S₆	Molecular Weight:	1526.736460 [g/mol]
H-Bond Donor:	19	H-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:	H₃LiO₂	Molecular Weight:	41.963620 [g/mol]
H-Bond Donor:	2	H-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:	B₄H₁₄Li₂O₇	Molecular Weight:	183.232960 [g/mol]
H-Bond Donor:	7	H-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:	C₂₀H₂₈O₈	Molecular Weight:	396.431520 [g/mol]
H-Bond Donor:	6	H-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:	C₁₃H₁₀ClN₃O₄S₂	Molecular Weight:	371.819200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• Loteprednol Etabonate

IUPAC Name: chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 82034-46-6
Synonyms: Loteprednol etabonate, Lotemax, Lenoxin, Loterox, Locort, Alrex, Lotemax (TN), HGP-1, MLS001424221, CDDD-5604, CHEBI:31784, Loteprednol etabonate (JAN/USAN), IDR-90102, IDR-90103, DB00873, NCGC00164594-01, CPD000469178, SAM001246630, SMR000469178, D01689

Molecular Formula:	C₂₄H₃₁ClO₇	Molecular Weight:	466.951740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DMKSVUSAATWOCU-HROMYWEYSA-N

• Lovastatin

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula:	C₂₄H₃₆O₅	Molecular Weight:	404.539640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• Luteolin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

• Lysine, hydrochloride

IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride | CAS Registry Number: 10098-89-2
Synonyms: L-Lysine hydrochloride, L-Lysine monohydrochloride, 657-27-2, Lyamine, (l-lysinesalt), Darvyl, Lysion, L-Lysine, monohydrochloride, L-Gen, Enisyl, L-(+)-Lysine Monohydrochloride, UNII-JNJ23Q2COM, Lysine hydrochloride (VAN), L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, CHEBI:53633, L-Lysine, hydrochloride (1:?), (S)-2,6-Diaminohexanoic acid monohydrochloride, NSC 9253, EINECS 211-519-9

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• Lysipressin

IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-57-7
Synonyms: Diapid, Syntopressin, Vasophysin, Pitressin, Postacton, Lysine pitressin, Lys-vasopressin, Lysine vasopressin, Lysine-vasopressin, LYPRESSIN, Lysyl Vasopressin, L-Lysine vasopressin, Lipressina [DCIT], Vasopressin-8-lysine, 8-L-Lysine vasopressin, 8-L-Lysinevasopressin, Vasopressin, Lysine, (8-Lysine)vasopressin, Lipresina [INN-Spanish], Lypressine [INN-French]

Molecular Formula:	C₄₆H₆₅N₁₃O₁₂S₂	Molecular Weight:	1056.218200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: BJFIDCADFRDPIO-UHFFFAOYSA-N

• LYSOZYME FROM CHICKEN EGG WHITE 2X CRYSTALLIZED

Synonyms: Lysozymum, Lysozyme chloride, Lysozyme derived-peptide, RVVRDPQGIRAWVAWRNR, HL18, Peptidoglykan-N-Acetylmuramoylhydrolase, NH2-Arg-Val-Val-Arg-Asp-Pro-Gln-Gly-Ile-Arg-Ala-Trp-Val-Ala-Trp-Arg-Asn-Arg-COOH

Molecular Formula:	C₉₉H₁₅₉N₃₇O₂₃	Molecular Weight:	2235.555860 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	29

InChIKey: ZJCXKXFAOCLSRV-RYLVIXIQSA-N

• Magnesium Ascorbate

IUPAC Name: magnesium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate | CAS Registry Number: 15431-40-0
Synonyms: Magnesium di-L-ascorbate, EINECS 239-442-6, CID117420

Molecular Formula:	C₁₂H₁₄MgO₁₂	Molecular Weight:	374.537360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GVWQIWXQRZHSGA-ZZMNMWMASA-L

• Magnesium Chloride Anhydrous

IUPAC Name: magnesium dichloride | CAS Registry Number: 7786-30-3
Synonyms: Magnogene, Magnesium dichloride, MAGNESIUM CHLORIDE, DUS-top, Ekimac, Aerotex Accelerator MX, Catalyst G, Caswell No. 531, MgCl2, Magnesium chloride (MgCl2), Magnesium chloride solution, Chloride, Magnesium, Lys, TMS, Magnesium chloride anhydrous, Magnesium chloride (Mg2Cl4), TMT 2, CCRIS 3961, HSDB 657, Magnesium standard for AAS, WLN: MG G2

Molecular Formula:	Cl₂Mg	Molecular Weight:	95.211000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWRXJAOTZQYOKJ-UHFFFAOYSA-L

• Magnesium Citrate

IUPAC Name: trimagnesium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 3344-18-1
Synonyms: Tectlol, Tectlol (TN), MAGNESIUM CITRATE, MAGNESIUM di CITRATE, Magnesium citrate (JAN/USP), CID6099959, D03265

Molecular Formula:	C₁₂H₁₀Mg₃O₁₄	Molecular Weight:	451.114400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PLSARIKBYIPYPF-UHFFFAOYSA-H