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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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• 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

• Koprosteine

IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 19771-63-2
Synonyms: Procysteine, OTC & TNF, CCRIS 7672, Oxothiazolidine carboxylate, L-, MLS000758239, MLS001424019, O6254_SIGMA, L-2-Oxothiazolidine-4-carboxylate, 2-Oxothiazolidine-4-carboxylate, L-, AIDS005025, AIDS072726, L-2-Oxo-4-thiazolidinecarboxylic acid, AIDS-005025, AIDS-072726, BRN 4179169, SBB004097, (R)-2-Oxo-4-thiazolidinecarboxylic acid, L-2-Oxothiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-oxo-, L-, CPD000449326

Molecular Formula:	C₄H₅NO₃S	Molecular Weight:	147.152400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMLMGCPTLHPWPY-REOHCLBHSA-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-(+)-Ergothioneine

IUPAC Name: [1-hydroxy-1-oxo-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]-trimethylazanium | CAS Registry Number: 497-30-3
Synonyms: Sympectothion, Thiasine, Thioeine, Thioneine, L-Ergothioneine, l-Thioneine, ERGOTHIONEINE, Thiolhistidine-betaine, THIONEINE (D), L-Ergothionine hydrochloride, USAF B-26, NSC7175, NSC118378, CID3032312, Histidine, 2-mercapto-, trimethylbetaine, Histidine, 2-mercapto-N,N-dimethyl-, betaine, 3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethyl-5-azanyl)propanoic acid, Ammonium, [1-carboxy-2-(2-thioxo-4-imidazolin-4-yl)ethyl]trimethyl-, hydroxide, inner salt, 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, (S)-, 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, monohydrochloride, (S)-

Molecular Formula:	C₉H₁₆N₃O₂S+	Molecular Weight:	230.307240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SSISHJJTAXXQAX-UHFFFAOYSA-O

• 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-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-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

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 [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: 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, Bio2_000426

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 From Streptomyces Sp

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: Leptomycin B, 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 HCL

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

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, Lincomycin hydrochloride, MLS000069450, MLS001076513, SMR000059006

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

InChIKey: POUMFISTNHIPTI-DKEHCADZSA-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

• Loxistatin acid

IUPAC Name: (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 76684-89-4
Synonyms: e-64c, EP 475 (Enzyme inhibitor), E 64c, epoxysuccinyl derivative E64c, MLS000028693, E0514_SIGMA, EP 475, E64C, E 64-c, E-64-c, CHEBI:199105, MolPort-003-941-226, C15H26N2O5, BRN 6688621, CID123664, EP-475, SMR000058872, LS-101007, N-(N-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine, (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane

Molecular Formula:	C₁₅H₂₆N₂O₅	Molecular Weight:	314.377340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SCMSYZJDIQPSDI-SRVKXCTJSA-N

• Lycorine Hydrochloride

Synonyms: Lycorine hydrochloride, 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

• Maprotiline HCl

Synonyms: Ludiomil, Maprotiline hydrochloride, 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)

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

• Meclofenamate 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, Meclofenamic acid sodium, Lopac-M-4531, Meclofenamic acid sodium salt, Meclofenamate Sodium [USAN], C14H10Cl2NO2.Na, MLS000069578, MLS001056523, MLS001077271, INF 4668, EINECS 228-983-3, CID4038, CI 583

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

• 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, Methyl 2,5-dihydroxycinnamate, 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

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

InChIKey: BQCNSTFWSKOWMA-GORDUTHDSA-N

• Metyrapone

IUPAC Name: 2-methyl-1,2-dipyridin-3-ylpropan-1-one | CAS Registry Number: 54-36-4
Synonyms: metyrapone, Metopirone, Methopyrapone, Metopiron, Methapyrapone, Methopirapone, Methopyrinine, Methopyrone, Metyrapon, Methbipyranone, Metopyrone, Mepyrapone, Metirapona, Metyraponum, Metapirone, Metapyrone, Metroprione, Metapyron, M?topirone, Metyraponum [INN-Latin]

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N

• MG-132

IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133407-82-6
Synonyms: Zlllal, Z-Leu-Leu-Leu-H, zLLL, Z-Leu-leu-leu-al, nchembio790-comp6, Cbz-Leu-Leu-Leu-H, nchembio.130-comp1, Z-LLL-CHO, MG132, BSPBio_001310, KBioGR_000030, KBioSS_000030, C2211_SIGMA, NChemBio.2007.18-comp4, BCBcMAP01_000028, KBio2_000030, KBio2_002598, KBio2_005166, KBio3_000059, KBio3_000060

Molecular Formula:	C₂₆H₄₁N₃O₅	Molecular Weight:	475.620840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N

• Midostaurin

Synonyms: Benzoylstaurosporine, Midostaurin [INN], 4'-N-Benzoylstaurosporine, Cgp 41251, 4'-N-benzoyl staurosporine, Cgp 41 251, PKC 412, CGP-41251, C20H23FN4O3, CID104937, LS-172464, C059539, Benzamide, N-(2,3,9,10,11,12-hexahydro-9-methoxy-8-methyl-1-oxo-8,12-epoxy-1H,8H-2,7b,12a-triazadibenzo(a,g)cyclonona(cde)trinden-10-yl)-N-methyl-, (8alpha,9beta,10beta,12alpha)-, Benzamide, N-((9S,10R,11R,13R)-2,3,9,10,11,12-hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)-N-methyl-, Benzamide, N-((9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)-N-methyl-, N-((9S,10R,11R,13R)-10-methoxy-9-methyl-1-oxo-2,3,10,11,12,13-hexahydro-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)-N-methylbenzamide

Molecular Formula:	C₃₅H₃₀N₄O₄	Molecular Weight:	570.637100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIQIEMHSDLLZQA-QZPVEUDVSA-N

• Milrinone

IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Minoxidil

IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula:	C₉H₁₅N₅O	Molecular Weight:	209.248300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• Minoxidil Sulphate

IUPAC Name: (2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl) sulfate | CAS Registry Number: 83701-22-8
Synonyms: minoxidil sulfate, Minoxidil sulfate ester, CID4202, IN1226, NCGC00163139-01, NCGC00163139-02, NCGC00163139-03, LS-134480, U-58838, 2-Pyrimidinamine, 1,6-dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-, 113266-63-0, 80142-45-6

Molecular Formula:	C₉H₁₅N₅O₄S	Molecular Weight:	289.311500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OEOLOEUAGSPDLT-UHFFFAOYSA-N

• Misoprostol

IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 59122-46-2
Synonyms: misoprostol, Cytotec, Arthrotec, Isprelor, Misopess, GyMiso, Cytotec (TN), Ambap991, Misoprostolum [INN-Latin], MLS000028863, M6807_SIGMA, Misoprostol (JAN/USAN/INN), CCRIS 6859, XP-16J, HSDB 3573, Misoprostol [USAN:BAN:INN:JAN], SC-29333, DB00929, BRN 4155643, SMP1_000193

Molecular Formula:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJLOPKGSLYJEMD-URPKTTJQSA-N

• Ml-7 Hydrochloride

IUPAC Name: 1-(5-iodonaphthalen-1-yl)sulfonyl-1,4-diazepane hydrochloride | CAS Registry Number: 110448-33-4
Synonyms: ML-7, Hydrochloride, ML-7, I2764_SIGMA, ML 7, IN1222, NSC734550, CID9803932, NCGC00094008-01, EU-0100641, 1-(5-Iodonaphthalene-1-sulfonyl)homopiperazine, HCl, 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride, 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-l,4-diazepine? HCl, 1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)-, 1-(5-IODONAPHTHALENE-1-SULFONYL)-1H-HEXAHYDRO-1,4-DIAZEPINE, 109376-83-2

Molecular Formula:	C₁₅H₁₈ClIN₂O₂S	Molecular Weight:	452.738090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDDALCDYHZIZMH-UHFFFAOYSA-N

• Molsidomine

IUPAC Name: 1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate | CAS Registry Number: 25717-80-0
Synonyms: molsidomine, Molsidolat, Corvaton, morsydomine, Motazomin, Morial, Molsidomin, Sydnopharm, Korvatone, Prestwick_863, Molsidominum [INN-Latin], Molsidomina [INN-Spanish], Prestwick3_000547, Lopac-M-2901, SIN-10, BSPBio_000593, MLS000028573, MLS001146942, MLS002153869, SPECTRUM1500673

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.231860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XLFWDASMENKTKL-UHFFFAOYSA-N

• Monensin Sodium Salt

IUPAC Name: (2R,3S,4R)-4-[(2R,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2S,3R,5S)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 22373-78-0
Synonyms: monensin, Elancoban, Monelan, Monensic acid, monensin A, Rumensin, Coban, Coban (as sodium salt), Monensinum [INN-Latin], Monensina [INN-Spanish], Rumensin (as sodium salt), Monensin Monosodium Salt, Lilly 673140, Monensin [USAN:BAN:INN], Monensin-A-Sodium Complex, HSDB 7031, ATCC 15413, EINECS 241-154-0, A 3823A, C36H62O11

Molecular Formula:	C₃₆H₆₂O₁₁	Molecular Weight:	670.870880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GAOZTHIDHYLHMS-GDMSFIFLSA-N

• Monoolein

IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 111-03-5
Synonyms: alpha-Monoolein, Oleoylglycerol, Olicine, Peceol, Supeol, Glycerol oleate, Glyceryl oleate, Sinnoester ogc, 1-Oleylglycerol, Glyceryl monooleate, Monooleoylglycerol, Oleylmonoglyceride, 1-Oleoylglycerol, 1-Monoolein, rac-1-Monoolein, Dimodan LSQK, Emalsy MO, Emalsy OL, Emcol O, Adchem GMO

Molecular Formula:	C₂₁H₄₀O₄	Molecular Weight:	356.539900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

• Montelukast Sodium

IUPAC Name: sodium 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate | CAS Registry Number: 151767-02-1
Synonyms: Singulair, Kipres, Lukasm, MONTELUKAST SODIUM, MONTELUKAST Na, Singulair (TN), Montelukast sodium salt, Montelukast sodium [USAN], C35H35ClNO3S.Na, Montelukast monosodium salt, MLS001304727, MLS001424198, CHEBI:6993, Montelukast sodium (JAN/USAN), MK 476, MK-476, KS-1087, MK-0476, CPD000469188, SAM001246657

Molecular Formula:	C₃₅H₃₅ClNNaO₃S	Molecular Weight:	608.165070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBFBRXGCXUHRJY-HKHDRNBDSA-M

• Muscimol

IUPAC Name: 5-(aminomethyl)-1,2-oxazol-3-one | CAS Registry Number: 2763-96-4
Synonyms: muscimol, Pantherine, Agarine, Agarin, Pantherin, Muscimol hydrobromide, 5-Aminomethyl-3-isoxyzole, 5-(Aminomethyl)-3-isoxazolol, Tocris-0289, RCRA waste no. P007, RCRA waste number P007, Lopac-G-019, 3-Hydroxy-5-aminomethylisoxazole, 5-Aminomethyl-3-hydroxyisoxazole, Biomol-NT_000255, 5-Aminomethyl-3-isoxazolol, 3-Isoxazolol, 5-(aminomethyl)-, CCRIS 3720, Lopac0_000591, 5-Aminomethyl-isoxazol-3-ol

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJQHPWUVQPJPQT-UHFFFAOYSA-N

• Muscone

IUPAC Name: 3-methylcyclopentadecan-1-one | CAS Registry Number: 541-91-3
Synonyms: Methylexaltone, Moschus ketone, 3-Methylcyclopentadecanone, MUSKONE, Cyclopentadecanone, 3-methyl-, Ambap2354, 3-Methyl-1-cyclopentadecanone, 3-Methylcyclopentadecan-1-one, 5-Methyl-1-cyclopentadecanone, FEMA No. 3434, 3-Methylcyclopentadecanone, dl-, HSDB 1219, EINECS 208-795-8, AIDS002234, AIDS-002234, CID10947, AI3-38746, LS-2919, LS-57751, 22460-48-6

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALHUZKCOMYUFRB-UHFFFAOYSA-N

• Mycophenolate Mofetil

IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula:	C₂₃H₃₁NO₇	Molecular Weight:	433.494740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• Mycophenolic Acid

IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

• N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine

IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 16858-02-9
Synonyms: TPEN, BSPBio_001186, KBioGR_000526, KBioSS_000526, P4413_SIGMA, 87641_FLUKA, KBio2_000526, KBio2_003094, KBio2_005662, KBio3_000951, KBio3_000952, CID5519, AIDS236255, Bio1_000452, Bio1_000941, Bio1_001430, Bio2_000433, Bio2_000913, AIDS-236255, C26H28N6

Molecular Formula:	C₂₆H₂₈N₆	Molecular Weight:	424.540720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVRXLMUYFMERMJ-UHFFFAOYSA-N

• N-(2-(Methylamino)Ethyl)Isoquinoline-

IUPAC Name: N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 84478-11-5
Synonyms: 1yds, H-8 dihydrochloride, BiomolKI_000036, H 8 (enzyme inhibitor), Lopac-M-9656, H-8 Protein kinase inhibitor, Protein kinase inhibitor H-8, BiomolKI2_000044, H8 protein kinase inhibitor, Protein kinase inhibitor H8, Lopac0_000822, C12H15N3O2S, CHEBI:43561, CID3540, AIDS108015, AIDS-108015, HSCI1_000300, NCGC00015709-01, NCGC00162263-01, NCGC00162263-02

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PJWUXKNZVMEPPH-UHFFFAOYSA-N

• N-(2-Aminoethyl)-4-chlorobenzamide Hydrochloride

IUPAC Name: N-(2-aminoethyl)-4-chlorobenzamide;hydrochloride | CAS Registry Number: 94319-79-6
Synonyms: N-(2-Aminoethyl)-4-chlorobenzamide hydrochloride, Ro 16-6491 hydrochloride, Ro 16-6491, AC1NWAX1, AC1Q3DDL, EU-0101103, SureCN663099, CHEMBL1256177, CTK8G2978, MolPort-003-666-494, CCG-39506, AG-H-89460, Ro-166491, NCGC00094375-01, NCGC00094375-02, NCGC00178277-01, FT-0629101, R-106, EN300-29221, (RO-16-6491)

Molecular Formula:	C₉H₁₂Cl₂N₂O	Molecular Weight:	235.110380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ARUMZUNJBHSOQQ-UHFFFAOYSA-N

• N-(2-Furylmethyl)-N'-(4-Nitrophenyl)urea

IUPAC Name: 1-(furan-2-ylmethyl)-3-(4-nitrophenyl)urea | CAS Registry Number: 154825-26-0
Synonyms: N-(2-furylmethyl)-N'-(4-nitrophenyl)urea, MLS000736596, 3-(furan-2-ylmethyl)-1-(4-nitrophenyl)urea, SMR000347940, NSC45086, AC1Q1XSH, AC1Q1XSI, AC1L63NS, MLS001004365, CHEMBL1330430, CTK7G5365, MolPort-001-798-348, HMS2695O18, NSC-45086, ZINC04776634, AKOS001022410, MCULE-4578995851, NE24059, 1-(furan-2-ylmethyl)-3-(4-nitrophenyl)urea, EN300-27786

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.233440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVNKQKPUEKQJRM-UHFFFAOYSA-N

• N-(5-Chloro-2,4-Dimethoxyphenyl)-N'-Methylthiourea

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-methylthiourea | CAS Registry Number: 77992-03-1
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)-3-methylthiourea, ZINC00398596, AC1NEB7E, SCHEMBL5450055, ZINC398596, AKOS000943256, MCULE-7037568145, AK267443, PB-03840186, 1-(5-chloro-2,4-dimethoxyphenyl)-3-methyl-2-thiourea

Molecular Formula:	C₁₀H₁₃ClN₂O₂S	Molecular Weight:	260.736 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NELYZUPALKKDFK-UHFFFAOYSA-N