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Profile: Santa Cruz Biotechnology, Inc. specializes in the manufacture & supply of antibodies and support products. We deal with primary antibodies, secondary antibodies, control antibodies, phospho-specific antibodies and flow cytometry.

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• Indomethacin

IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid | CAS Registry Number: 53-86-1
Synonyms: indomethacin, indometacin, Indocin, Indometacine, Indomethacinum, Indomethazine, Imbrilon, Metindol, Tannex, Indomethacine, Artrinovo, Confortid, Idomethine, Indomecol, Metartril, Methazine, Mikametan, Reumacide, Artracin, Artrivia

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N

• Indoximod

IUPAC Name: (2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 110117-83-4
Synonyms: 1-Methyl-D-tryptophan, D-1MT, 452483_ALDRICH, NSC721782, NSC-721782, SMP2_000028

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZADWXFSZEAPBJS-SNVBAGLBSA-N

• Ingenol

Synonyms: ingenol, AIDS032969, AIDS-032969, CID463008, 4,5,6-Trihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyltetracyclo[7.5.1.0<1,5>.0<10,12>]pentadeca-2,7-dien-15-one

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.433320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VEBVPUXQAPLADL-COBWLJPFSA-N

• IPTG

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula:	C₉H₁₈O₅S	Molecular Weight:	238.301220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

• 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

• Irsogladine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84504-69-8
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, 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, 57381-26-7

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

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• Isoprenaline hydrochloride

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

• Isotetrandrine

Synonyms: Isotetandrine, (+)-Isotetrandrine, 1-ISOTETRANDRINE, NSC97338, NCI60_042171, Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-

Molecular Formula:	C₃₈H₄₂N₂O₆	Molecular Weight:	622.749880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVTKBKWTSCPRNU-IHLOFXLRSA-N

• Isradipine

IUPAC Name: 5-O-methyl 3-O-propan-2-yl 4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 75695-93-1
Synonyms: isradipine, DynaCirc, Lomir, Isradipin, Isrodipine, Esradin, Prescal, Clivoten, Dynacirc CR, Dynacrine, Rebriden, DynaCire, Icaz, (+-)-Isradipine, Isradipinum [Latin], Isradipino [Spanish], DynaCire CR, (+/-)-Isradipine, DynaCirc (TN), Spectrum_000218

Molecular Formula:	C₁₉H₂₁N₃O₅	Molecular Weight:	371.387140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HMJIYCCIJYRONP-UHFFFAOYSA-N

• Jervine

IUPAC Name: 3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one | CAS Registry Number: 469-59-0
Synonyms: Iervin, JERVINE, NSC7520, Oprea1_026500, MLS001212077, The compound has not trivial name., NSC23898, CID222153, BAS 03241907, NCI60_041644, SMR000518437, Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3.beta.,23.beta.)-, WLN: L D6 B566 CV FX DU LUTJ A1 E1 OQ F-& CT56 BOX FMTJ D1 H1, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]-pyridin]-11(1H)-one,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-

Molecular Formula:	C₂₇H₃₉NO₃	Molecular Weight:	425.603460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLEXYFLHGFJONT-UHFFFAOYSA-N

• JWH-015

IUPAC Name: (2-methyl-1-propylindol-3-yl)-naphthalen-1-ylmethanone | CAS Registry Number: 155471-08-2
Synonyms: Tocris-1341, MLS002153392, J4252_SIGMA, JHW 015, JHW-015, JWH 015, CHEBI:219368, NCGC00025117-01, ZINC02577049, CID4273754, SMR001230773, 1-propyl-2-methyl-3-(1-naphthoyl)indole, C402944, BRD-K17796732-001-02-0, (2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone, (2-methyl-1-propyl-1H-indol-3-yl)(naphthalen-1-yl)methanone, (2-Methyl-1-propyl-1H-indol-3-yl)-naphthalen-1-yl-methanone, (2-Methyl-1-propyl-1H-indol-3-yl)-naphthalen-1-yl-methanone (JWH-015)

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJSBBBWQTLXQEN-UHFFFAOYSA-N

• K-252b

Synonyms: K-252b solution, CTK3I7353, FT-0627562, 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylicacid, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, (9S,10R,12R)-

Molecular Formula:	C₂₆H₁₉N₃O₅	Molecular Weight:	453.446160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AMSOPBXQXSAAAC-PLZPTFKGSA-N

• Kainic acid

IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid | CAS Registry Number: 487-79-6
Synonyms: kainic acid, Helminal, Digenin, Digenic acid, Kainate, Acidum kainicum, Acide kainique, Acido kainico, Digensaeure, Kainsaeure, L-alpha-Kainic acid, alpha-Kainic acid, alpha- Kainic acid, nchembio881-comp3, alpha-Allokainic acid, Kainic acid monohydrate, 1p1n, Kainic acid [INN:JAN], Acide kainique [INN-French], Acido kainico [INN-Spanish]

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VLSMHEGGTFMBBZ-OOZYFLPDSA-N

• Kasugamycin

IUPAC Name: 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid | CAS Registry Number: 6980-18-3
Synonyms: Kasuminl, KASUGAMYCIN, HSDB 6695, AIDS072602, 78822-08-9 (sulfate salt), AIDS-072602, CID65174, BRN 1403823, NSC100858, 19408-46-9 (mono-hydrochloride), LS-84033, 11030-24-3 (unspecified sulfate salt), 101651-86-9 (unspecified phosphate salt), D-chiro-Inositol, 3-O-(2-amino-4-((carboxyiminomethyl)amino)-2,3,4,6-tetradeoxy-alpha-D-arabino-hexopyranosyl)-, KSM, KSG

Molecular Formula:	C₁₄H₂₅N₃O₉	Molecular Weight:	379.363000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: PVTHJAPFENJVNC-UQTMRZPGSA-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

• Ketotifen fumarate

Synonyms: Zaditen, KETOTIFEN FUMARATE, Zaditor, Alaway, Prestwick_743, Zaditen (TN), Ketotifen fumarate salt, HC 20,511 fumarate, Ketotifen hydrogen fumarate, Ketotifen fumarate [USAN:JAN], MLS000069701, MLS000758236, MLS001148200, MLS001401421, K2628_SIGMA, SPECTRUM1500668, C19H21NOS.C4H4O4, EINECS 252-100-0, Ketotifen Fumarate (JP15/USAN), NCGC00094057-01

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.497420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

• Kifunensine

IUPAC Name: (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione | CAS Registry Number: 109944-15-2
Synonyms: kifunensine, nchembio.278-comp7, 1fo3, 1ps3, CID130611, Kifunensine, Kitasatosporia kifunense, ZINC03795857, SMP2_000350, LS-186926, LS-187576, KIF, Imidazo(1,2-a)pyridine-2,3-dione, hexahydro-6,7,8-trihydroxy-5-(hydroxymethyl)-, (5R-(5alpha,6beta,7alpha,8alpha,8aalpha))-, (5R,6R,7S,8R,8aS)-Hexahydro-6,7,8-trihydroxy-5-(hydroxymethyl)-imidazo[1,2-a]pyridine-2,3-dione

Molecular Formula:	C₈H₁₂N₂O₆	Molecular Weight:	232.190680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OIURYJWYVIAOCW-PQMKYFCFSA-N

• L-(+)-2-Amino-3-Phosphonopropionic Acid

IUPAC Name: 2-amino-3-phosphonopropanoic acid | CAS Registry Number: 23052-80-4
Synonyms: Phosphonoalanine, 3-phosphonoalanine, Alanine, 3-phosphono-, l-ap3, 2-Amino-3-phosprop, L-Alanine, 3-phosphono-, 3-Phosphono-DL-alanine, Lopac0_000067, 2-Amino-3-phosphonopropanoate, 2-Amino-3-phosphonopropionate, A4910_SIGMA, Bio-0618, 2-Amino-3-phosphonopropionic acid, NSC133887, AP-3, 2-Amino-3-phosphono-propionic acid, 2-Amino-3-phosphopropionic acid, CID3857, CHEBI:244030, NSC30078

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LBTABPSJONFLPO-UHFFFAOYSA-N

• L-BUTHIONINE-(S,R)-SULFOXIMINE

IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid | CAS Registry Number: 83730-53-4
Synonyms: Buthionine sulfoxamine, l-buthionine sulfoximine, Buthione sulfoximine, Butionine sulfoximine, Buthionine sulphoximine, BUTHIONINE SULFOXIMINE, Buthionine-S,R-sulfoximine, DL-Buthionine-sulfoximine, DL-Buthionine-S,R-sulfoximine, L-Buthionine (SR)-sulfoximine, Lopac0_000231, BSPBio_002464, Buthionine-S,R-sulfoximine, L-, L-Buthionine-(S,R)-sulfoximine, B2640_SIGMA, L-Buthionine-(S,R)-sulphoximine, SPECTRUM1505108, NSC326231, C8H18N2O3S, 19176_FLUKA

Molecular Formula:	C₈H₁₈N₂O₃S	Molecular Weight:	222.305120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KJQFBVYMGADDTQ-UHFFFAOYSA-N

• L-Cycloserine

IUPAC Name: (4S)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 339-72-0
Synonyms: Levcycloserine, D-cycloserine, Prestwick0_001086, Prestwick1_001086, Prestwick2_001086, Prestwick3_001086, Levcycloserine (USAN/INN), Lopac0_000199, BSPBio_001132, MLS000859981, C1159_SIGMA, SPBio_003026, (S)-4-Amino-3-isoxazolidone, ARK021, BPBio1_001246, BIC0119, CHEBI:542697, AIDS085303, (S)-3-Isoxazolidinone, 4-amino-, AIDS-085303

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYDCUQKUCUHJBH-REOHCLBHSA-N

• L-Leucine-p-nitroanilide

IUPAC Name: 4-methyl-2-(4-nitroanilino)pentanamide | CAS Registry Number: 4178-93-2
Synonyms: L-LEUCINE-4-NITROANILIDE, EINECS 224-047-3, (S)-2-Amino-4-methyl-N-(4-nitrophenyl)valeramide, Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)-, (2S)-, 110893-28-2, 86237-92-5

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIEQEPUANFBFEJ-UHFFFAOYSA-N

• L-Mimosine

IUPAC Name: 2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 500-44-7
Synonyms: Mimosine, L-mimosine, Leucenol, Leucaenine, Leucaenol, Leucenine, Mimosin, Lecenine, DL-Mimosine, Minosine, L-, Prestwick_830, Spectrum_000287, MIMOSINE (BASE), (L)-MIMOSINE, Prestwick0_000379, Prestwick1_000379, Prestwick2_000379, Spectrum2_000656, Spectrum3_000722, Spectrum4_000110

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WZNJWVWKTVETCG-UHFFFAOYSA-N

• L-NAME hydrochloride

IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate hydrochloride | CAS Registry Number: 51298-62-5
Synonyms: LNAME hydrochloride, L-NAME, HCl, NG-NO2-L-Arg-OMe, Nomega-NO2-L-Arg-OMe, MLS001056504, MLS002153217, N5751_SIGMA, 72760_FLUKA, EINECS 257-116-1, CID135193, FR-0332, SMR000326681, LS-183873, Nitro-L-arginine methyl ester hydrochloride, EU-0100848, Nomega-Nitro-L-arginine methyl ester hydrochloride, Methyl N5-(imino(nitroamino)methyl)-L-ornithine monohydrochloride, N^G-Nitro-L-arginine Methyl Ester, Hydrochloride

Molecular Formula:	C₇H₁₆ClN₅O₄	Molecular Weight:	269.686040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QBNXAGZYLSRPJK-JEDNCBNOSA-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

• Lamotrigine

IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine | CAS Registry Number: 84057-84-1
Synonyms: lamotrigine, Lamictal, Labileno, Lamiktal, Crisomet, Lamictal Cd, Lamotriginum [Latin], Lamictal XR, Lamotrigina [Spanish], Lamictal (TN), Tocris-1611, Lopac-L-3791, Faes Brand of Lamotrigine, Juste Brand of Lamotrigine, BW-430C, C9H7Cl2N5, Desitin Brand of Lamotrigine, Lopac0_000688, MLS000069685, MLS000759486

Molecular Formula:	C₉H₇Cl₂N₅	Molecular Weight:	256.091380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYZRQGJRPPTADH-UHFFFAOYSA-N

• Lapatinib ditosylate monohydrate

IUPAC Name: benzenesulfonic acid; N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine; hydrate | CAS Registry Number: 388082-78-8
Synonyms: Tykerb, Lapatinib Ditosylate, Lapatinib Ditosylate [USAN], GW572016F, CID208909, LS-186595, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl), bis(4-methylbenzenesulfonate), monohydrate, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate) monohydrate

Molecular Formula:	C₄₁H₄₀ClFN₄O₁₁S₃	Molecular Weight:	915.422903 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: CJCNEWWARIPAEG-UHFFFAOYSA-N

• Latanoprost

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 130209-82-4
Synonyms: latanoprost, Xalatan, Xalatan (TN), latanoprost free acid, Ambap5291, PhXA41, PhXA 41, MLS000759468, MLS001424106, L1167_SIGMA, Latanoprost (JAN/USAN/INN), CHEBI:6384, XA41, PhXA34 [as 15(R,S)-isomer], CID5311221, CPD000466354, SAM001246671, SMR000466354, TL8000716, D00356

Molecular Formula:	C₂₆H₄₀O₅	Molecular Weight:	432.592800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGXICVAJURFBLW-CEYXHVGTSA-N

• lavendustin A

IUPAC Name: 5-[(2,5-dihydroxyphenyl)methyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid | CAS Registry Number: 125697-92-9
Synonyms: Lavendustin A, BiomolKI_000009, BiomolKI2_000019, CBiol_002008, BSPBio_001191, KBioGR_000531, KBioSS_000531, L2400_SIGMA, C21H19NO6, KBio2_000531, KBio2_003099, KBio2_005667, KBio3_000961, KBio3_000962, RG14355, CID3894, CHEBI:267576, Bio1_000294, Bio1_000783, Bio1_001272

Molecular Formula:	C₂₁H₁₉NO₆	Molecular Weight:	381.378660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ULTTYPMRMMDONC-UHFFFAOYSA-N

• lavendustin B

IUPAC Name: 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid | CAS Registry Number: 125697-91-8
Synonyms: lavendustin b, CID3895, HSCI1_000118, IN1273, SMP2_000233, NCGC00163670-01, BRD-K33781562-001-02-7, 5-(Bis((2-hydroxyphenyl)methyl)amino)-2-hydroxybenzoic acid, Benzoic acid, 5-(bis((2-hydroxyphenyl)methyl)amino)-2-hydroxy-

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.379260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RTYOLBQXFXYMKY-UHFFFAOYSA-N

• lavendustin C

IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid | CAS Registry Number: 125697-93-0
Synonyms: lavendustin c, Compound 5, HBABA, HDBA, BiomolKI_000039, BiomolKI2_000047, L1289_SIGMA, 37618_FLUKA, CID3896, CHEBI:267577, NSC666251, AIDS144131, AIDS-144131, HSCI1_000196, IN1499, NSC 666251, NCGC00163380-01, NCI60_023006, 5-(2,5-Dihydroxybenzylamino)salicylic acid, 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.256720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LULATDWLDJOKCX-UHFFFAOYSA-N

• Leflunomide

IUPAC Name: 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 75706-12-6
Synonyms: leflunomide, Arava, lefunamide, Leflunomid, Prestwick_87, Arava (TN), Leflunomidum [INN-Latin], Leflunomide [USAN:INN], Spectrum_000322, Leflunomida [INN-Spanish], SU 101 (pharmaceutical), HWA 486, Prestwick0_000772, Prestwick1_000772, Prestwick2_000772, Prestwick3_000772, Spectrum5_000850, Lopac-L-5025, Lefunomide [Inn-Spanish], HWA-486

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHOGYURTWQBHIL-UHFFFAOYSA-N

• Leptomycin B

IUPAC Name: (2E,10E,12E,16E,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 87081-35-4
Synonyms: Elactocin, Probes1_000170, Probes2_000132, NSC364372, CID5458861, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-, 2,10,12,16,18-Nonadecaptentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-

Molecular Formula:	C₃₃H₄₈O₆	Molecular Weight:	540.730620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YACHGFWEQXFSBS-SAYXANOCSA-N

• Levocabastine hydrochloride

IUPAC Name: (3S,4R)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidine-4-carboxylic acid hydrochloride | CAS Registry Number: 79547-78-7
Synonyms: Livostin, Livostin (TN), LEVOCABASTINE HYDROCHLORIDE, C26H29FN2O2.HCl, MLS002154116, Levocabastine hydrochloride [USAN], CID54384, Levocabastine hydrochloride (JAN/USAN), SMR001233423, LS-114668, D01717, R 50,547, (-)-trans-1-(cis-4-Cyano-4-(p-fluorophenyl)cyclohexyl)-3-methyl-4-phenylisonipecotic acid monohydrochloride, 4-Piperidinecarboxylic acid, 1-(4-cyano-4-(4-fluorophenyl)cyclohexyl)-3-methyl-4-phenyl-, monohydrochloride, (-)-(1(cis),3alpha,4beta)-, 4-Piperidinecarboxylic acid, 1-(cis-4-cyano-4-(4-fluorophenyl)cyclohexyl)-3-methyl-4-phenyl-, monohydrochloride, (3S,4R)-, 79516-68-0

Molecular Formula:	C₂₆H₃₀ClFN₂O₂	Molecular Weight:	456.980003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OICFWWJHIMKBCD-SFUPJVRMSA-N

• Lidocaine Hydrochloride hydrate

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula:	C₁₄H₂₅ClN₂O₂	Molecular Weight:	288.813500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• Lincomycin hydrochloride

IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 859-18-7
Synonyms: Prestwick_297, MLS000069450, MLS001076513, SMR000059006

Molecular Formula:	C₁₈H₃₅ClN₂O₆S	Molecular Weight:	442.998300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: POUMFISTNHIPTI-DKEHCADZSA-N

• Linoleic acid

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Linsidomine

IUPAC Name: 3-morpholin-4-yl-5-oxa-3-azonia-4-azanidacyclopent-2-en-1-imine | CAS Registry Number: 33876-97-0
Synonyms: Linsidomina, Linsidominum, Corvasal, Linsidominum [Latin], Linsidomina [Spanish], Linsidomine (INN), Linsidomine [INN], sin-1, 3-Morpholinosydnoneimine, 3-Morpholino-sydnonimine, 3-Morpholinosydnonimine-1, N-morpholino sydnonimine, SIN-I, Lopac-M-184, 3-Morpholinosydnone imine, SIN 1, UNII-5O5U71P6VQ, C6H10N4O2, 3-Morpholinosydnonimine hydrochloride, CID5219

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKDHHVKWGRFRTG-UHFFFAOYSA-N

• Lipoic Acid

IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-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

• LY294002

IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one | CAS Registry Number: 154447-36-6
Synonyms: nchembio790-comp36, Tocris-1130, 1yi3, BiomolKI_000029, Lopac-L-9908, BiomolKI2_000037, LY 294002, CBiol_002046, Lopac0_000710, BSPBio_001223, KBioGR_000563, KBioSS_000563, LY-294,002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one, BCBcMAP01_000117, KBio2_000563, KBio2_003131, KBio2_005699, KBio3_001005, KBio3_001006

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

• Lycorine hydrochloride

Synonyms: Licorin hydrochloride, CID164943, LS-88399, Lycoran-1-alpha,2-beta-diol, 3,3-alpha-didehydro-, hydrochloride, Galanthan-1,2-diol, 3-12-didehydro-9,10-(methylenebis(oxy))-, hydrochloride, (1-alpha,2-beta)-

Molecular Formula:	C₁₆H₁₈ClNO₄	Molecular Weight:	323.771420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VUVNTYCHKZBOMV-NVJKKXITSA-N

• Manoalide

IUPAC Name: (2R)-2-hydroxy-3-[(2R,6R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one | CAS Registry Number: 75088-80-1
Synonyms: manoalide, LS-186822, LS-187488, 2(5H)-Furanone, 4-((2R,6R)-3,6-dihydro-6-hydroxy-5-((3E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-hexenyl)-2H-pyran-2-yl)-5-hydroxy-, (5R)-, 2(5H)-Furanone, 4-(3,6-dihydro-6-hydroxy-5-(4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-hexenyl)-2H-pyran-2-yl)-5-hydroxy-

Molecular Formula:	C₂₅H₃₆O₅	Molecular Weight:	416.550340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGJIDQWRRLDGDB-CPIXEKRISA-N

• MAP4

IUPAC Name: (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate | CAS Registry Number: 157381-42-5
Synonyms: ZINC02139818, ZINC02139819, CID1795544

Molecular Formula:	C₅H₁₀NO₅P-₂	Molecular Weight:	195.110361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HONKEGXLWUDTCF-YFKPBYRVSA-L

• Maprotiline hydrochloride

Synonyms: Ludiomil, maprotiline, Maprotilline HCl, Maprotiline Hcl, Ludiomil (TN), Prestwick_749, Ambap5056, Ciba 34276 Ba, C20H23N.HCl, MLS000069552, MLS000557000, MLS000758284, MLS001148189, M9651_SIGMA, SPECTRUM1500373, EINECS 233-758-8, Maprotiline hydrochloride [USAN:JAN], BA 34276, Maprotiline hydrochloride (JP15/USP), NCGC00094145-01

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NZDMFGKECODQRY-UHFFFAOYSA-N

• Marimastat

IUPAC Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide | CAS Registry Number: 154039-60-8
Synonyms: Marimastat [USAN], Marimastat (USAN/INN), UNII-D5EQV23TDS, BB-2516, CHEBI:50662, C15H29N3O5, CID119031, BB 2516, DB00786, LS-45634, D03795, C100342, Butanediamide, N4-((1S)-2,2-dimethyl-1-((methylamino)carbonyl)propyl)-N1,2-dihydroxy-3-(2-methylpropyl)-, (2S,3R)-, (2R,3S)-N-[(2S)-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide, (2S,3R)-3-(((1S)-2,2-Dimethyl-1-(methylcarbamoxy)propyl)carboyl)-2-hydroxy-5-methylhexanohydroxamic acid, (2S,3R)-3-(((1S)-2,2-Dimethyl-1-(methylcarbamoyl)propyl)carbamoyl)-2-hydroxy-5-methylhexanohydroxamic acid, (2S,3R)-N(4)-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N(1),2-dihydroxy-3-(2-methylpropyl)butanediamide, 15039-60-8, Butanediamide, N(sup 4)-(2,2-dimethyl-1-((methylamino)carbonyl)propyl)-N(sup 1),2-dihydroxy-3-(2-methylpropyl)-, (2S-(N(sup 4)(R*),2R*,3S*))-, Butanediamide, N4-(2,2-dimethyl-1-((methylamino)carbonyl)propyl)-N1,2-dihydroxy-3-(2-methylpropyl)-, (2S-(N4(R*),2R*,3S*))-

Molecular Formula:	C₁₅H₂₉N₃O₅	Molecular Weight:	331.407860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: OCSMOTCMPXTDND-OUAUKWLOSA-N

• Meclofenamic acid sodium

IUPAC Name: sodium 2-(2,6-dichloro-3-methylanilino)benzoate | CAS Registry Number: 6385-02-0
Synonyms: Meclomen, Meclonax, Movens, Sodium meclofenamate, meclofenamic acid, Sodium meclophenamate, MECLOFENAMATE SODIUM, MECLODIUM, Lopac-M-4531, Meclofenamic acid sodium salt, Meclofenamate Sodium [USAN], C14H10Cl2NO2.Na, MLS000069578, MLS001056523, MLS001077271, INF 4668, EINECS 228-983-3, CID4038, CI 583, CID22881

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGPIIGMUPMPMNT-UHFFFAOYSA-M

• Meloxicam

IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula:	C₁₄H₁₃N₃O₄S₂	Molecular Weight:	351.400720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Metformin hydrochloride

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Methoxsalen

IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 298-81-7
Synonyms: methoxsalen, 8-Methoxypsoralen, XANTHOTOXIN, Oxypsoralen, Ammoidin, Puvalen, Meladinine, Meladinin, Oxsoralen, Meloxine, Ammodin, Methoxa-Dome, Xanthotoxine, Geroxalen, Meladoxen, Oxsoralen-ultra, Oxsoralen Ultra, New-Meladinin, Methoxalen, 8-Methoxypsoralene

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

• Methyl 2,5-dihydroxycinnamate

IUPAC Name: methyl (E)-3-(2,5-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 63177-57-1
Synonyms: erbstatin analog, BiomolKI_000061, 2,4-Dihydroxymethylcinnamate, BiomolKI2_000067, 2,5-Dihydroxymethylcinnamate, D2667_SIGMA, 2,5-Dihydroxycinnamic acid methyl ester, CHEBI:119138, AIDS218217, AIDS-218217, C10H10O4, HSCI1_000370, ZINC02504592, CID5353609, methyl 3-(2,5-dihydroxyphenyl)acrylate, SMP2_000107, NCGC00024661-02, Methyl 3-(2,5-dihydroxyphenyl)-2-propenoate, LS-176296, 2,5-Dihydroxymethylcinnamate; Erbstatin Analog

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQCNSTFWSKOWMA-GORDUTHDSA-N