Hallochem Pharma Co., Ltd.

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Profile: Hallochem Pharma Co., Ltd specializes in active pharmaceutical ingredients (API), veterinary drugs, agrochemicals, biochemicals, intermediates, and specialty chemicals. Our products include 10-deacetylbaccatin, 3-nitrosobenzamide, 6-mercaptopurine, abacavir, acebutolol hydrochloride, aceclofenac, aceglutamide aluminum, acemetacin, aciclovir, acipimox, and acitretin.

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• Imazethapyr

IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan | CAS Registry Number: 81385-77-5
Synonyms: AG-H-26874, 5,6-Bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan, 5,6-BIS(4-METHOXYPHENYL)-2,3-DIPHENYL-THIENO[3,2-B]FURAN, AGN-PC-00KH3B, CTK5E8751, KB-196275, A840117, Thieno[3,2-b]furan,5,6-bis(4-methoxyphenyl)-2,3-diphenyl-

Molecular Formula:	C₃₂H₂₄O₃S	Molecular Weight:	488.596160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBJMFIDRSJIPEE-UHFFFAOYSA-N

• Imazosulfuron

IUPAC Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea | CAS Registry Number: 122548-33-8
Synonyms: Imazosulfuron [ISO], TH 913, CID92433, LS-80327, 1-(2-Chloroimidazo(1,2-a)pyridin-3-ylsulfonyl)-3-(4,6-dimethoxypyrimidin-2-yl)urea, Imidazo(1,2-a)pyridine-3-sulfonamide, 2-chloro-N-(((4,6-dimethoxy- 2-pyrimidinyl)amino)carbonyl)-

Molecular Formula:	C₁₄H₁₃ClN₆O₅S	Molecular Weight:	412.808220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NAGRVUXEKKZNHT-UHFFFAOYSA-N

• Imidacloprid

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Imidazolidinyl urea

IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea | CAS Registry Number: 39236-46-9
Synonyms: IMIDUREA, Imidazolinidyl urea, Germall 115, Imidurea (NF), Prestwick0_001071, Prestwick1_001071, Prestwick2_001071, Prestwick3_001071, BSPBio_001082, MLS002154142, I5133_SIGMA, SPBio_002991, BPBio1_001192, CHEBI:51805, EINECS 254-372-6, AIDS123104, AIDS-123104, NCGC00179313-01, SMR001233448, LS-160463

Molecular Formula:	C₁₁H₁₆N₈O₈	Molecular Weight:	388.293540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: ZCTXEAQXZGPWFG-UHFFFAOYSA-N

• Iminostilbene

IUPAC Name: 11H-benzo[b][1]benzazepine | CAS Registry Number: 256-96-2
Synonyms: Dibenz(b,f)azepine, 2,2'-Iminostilbene, 5H-Dibenz[b,f]azepine, Dibenz[b,f]azepine, o,o'-Iminostilbene, 2,3,6,7-Dibenzazepine, 5H-Dibenz(b,f)azepine, Stilbene, 2,2'-imino-, 5H-Dibenzo(b,f)azepine, 5H-Dibenzo[b,f]azepine, 5H-Dibenz[b,f]azepin, Oprea1_371695, MLS000737549, 143650_ALDRICH, CHEBI:47802, EINECS 205-970-0, 5-Azadibenzo[a,e]cycloheptatriene, NSC 123458, NSC123458, ZINC01036792

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

• Indole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Indole-3-butyric acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root, Caswell No. 499

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Ipriflavone

IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.317840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• Irinotecan Hydrochloride

Synonyms: Topotecin, Campto, Camptosar, irinotecan, Irinotecan Hcl, Irinotecan hydrochloride, Camptothecin 11, Camptothecin analog, Ambap2597, CPT 11, Camptothecin 11 hydrochloride, CPT-11, SPECTRUM1505821, NSC616348, DQ-2805, NSC-616348, U 101440E, NCGC00095190-01, NCGC00095190-02, LS-44591

Molecular Formula:	C₃₃H₃₉ClN₄O₆	Molecular Weight:	623.138960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Isoamyl Bromide

IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• Isophthalic acid

IUPAC Name: benzene-1,3-dicarboxylic acid | CAS Registry Number: 121-91-5
Synonyms: ISOPHTHALIC ACID, m-Phthalic acid, Isophthalate, 1,3-Benzenedicarboxylic acid, Acide isophtalique, Kyselina isoftalova, m-Benzenedicarboxylic acid, Benzene-1,3-dicarboxylic acid, Acide isophtalique [French], Kyselina isoftalova [Czech], WLN: QVR CVQ, I19209_ALDRICH, HSDB 2090, MLS001075180, CHEBI:30802, EINECS 204-506-4, CID8496, NSC 15310, AIDS018124, AIDS-018124

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQVIHTHCMHWDBS-UHFFFAOYSA-N

• Isophytol

IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol | CAS Registry Number: 505-32-8
Synonyms: ISOPHYTOL, HSDB 5673, W519200_ALDRICH, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl-, 59229_FLUKA, EINECS 208-008-8, ZERO/001270, NSC 93744, 3,7,11,15-Tetramethyl-1-hexadecen-3-ol, NSC93744, 3,7,11,15-Tetramethylhexadec-1-en-3-ol, AI3-25090, LS-1313, NCGC00090800-01, NCGC00090800-02, 2,6,10-Trimethyl-14-vinylpentadecan-14-ol, 1-Hexadecene-3-ol, 3,7,11,15-tetramethyl, 2,6,10,14-Tetramethylhexadec-15-en-14-ol, 1-Hexadecyl-3-ol, 3,7,11,15-tetramethyl, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl- (VAN) (8CI)

Molecular Formula:	C₂₀H₄₀O	Molecular Weight:	296.531000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEVYVLWNCKMXJX-UHFFFAOYSA-N

• Itraconazole

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

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

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

• Ivermectin

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

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

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• 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

• Kojic acid

IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• L-2-Hydroxy-4-Amino Butyric Acid

IUPAC Name: 4-amino-2-hydroxybutanoic acid | CAS Registry Number: 13477-53-7
Synonyms: alpha-Oxy-gaba, HABA, 4-Amino-2-hydroxybutyric acid, Oprea1_773825, 2-Hydroxy-4-aminobutyric acid, Butanoic acid, 4-amino-2-hydroxy-, alpha-Hydroxy-gamma-aminobutyric acid, BRN 1752407, BUTYRIC ACID, 4-AMINO-2-HYDROXY-, LS-47818, TL8000815, 1-04-00-00548 (Beilstein Handbook Reference)

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

InChIKey: IVUOMFWNDGNLBJ-UHFFFAOYSA-N

• L-3373

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone | CAS Registry Number: 1951-26-4
Synonyms: CID74769, NSC85437, EINECS 217-773-7, SL-00818, C15143, L 3373, (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone, (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)ketone

Molecular Formula:	C₁₉H₁₆I₂O₃	Molecular Weight:	546.137480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNFMEGSMKIHDFZ-UHFFFAOYSA-N

• L-Cysteine Monohydrochloride Anhydrate

IUPAC Name: (2S)-2-azaniumyl-3-sulfanylpropanoate | CAS Registry Number: 10318-18-0
Synonyms: D-cysteine, D-cysteine zwitterion, CHEBI:35236, ZINC00895347, (2S)-2-ammonio-3-mercaptopropanoate, (2S)-2-ammonio-3-sulfanylpropanoate, 921-01-7 NIL |kr| 3346617701 NIL NIL

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUJNEKJLAYXESH-UWTATZPHSA-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

• Lansoprazole

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula:	C₁₆H₁₄F₃N₃O₂S	Molecular Weight:	369.361470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Laurocapram

IUPAC Name: 1-dodecylazepan-2-one | CAS Registry Number: 59227-89-3
Synonyms: Azone, Tranzone, TraZone, N-Dodecylcaprolactam, N-Lauryl caprolactam, Laurocapramum [Latin], Caswell No. 064A, Laurocapram [USAN:INN], USAF ND-72, Laurocapram (USAN/INN), 1-Dodecylazacycloheptan-2-one, STOCK1S-00317, EINECS 261-668-9, 1-Dodecylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-dodecylhexahydro-, BRN 0167211, LS-22992, 2H-AZEPIN-2-ONE, HEXAHYDRO-N-LAURYL-, N 0252, D04678

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXTGDCSMTYGJND-UHFFFAOYSA-N

• Lercanidipine HCL

IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 100427-27-8
Synonyms: Lercanidipine hydrochloride, Lercanidipine HCl, Cardiovasc, Corifeo, Lercadip, Carmen, Lercan, Lerzam, Lercapin, Lercaton, Lerkamen, Renovia, Vasodip, Zanicor, Zandip, 132866-11-6, Rec-15/2375, R 75, DSSTox_CID_26665, DSSTox_RID_81807

Molecular Formula:	C₃₆H₄₂ClN₃O₆	Molecular Weight:	648.188180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N

• Leucomycin

IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,14-dihydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1392-21-8
Synonyms: Turimycin, kitasamycin, Selectomycin, Stereomycine, Syneptine, Leucomycin V, Antibiotic A 6599, Antibiotic JA-6599, AIDS070754, AIDS-070754, CID5282189, LS-158213, C13103, 22875-15-6, 39405-35-1

Molecular Formula:	C₃₅H₅₉NO₁₃	Molecular Weight:	701.841860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: XYJOGTQLTFNMQG-KJHBSLKPSA-N

• Levofloxacin

Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Levosulpiride

IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 23672-07-3
Synonyms: Levopraid, Levogastrol, Levopraid (TN), (-)-Sulpiride, Levosulpiride (INN), Tocris-0895, (S)-(-)-sulpiride, Sulpiride [L-(-)], Biomol-NT_000030, Lopac0_001089, MLS000759490, MLS001424014, S7771_SIGMA, 34002_RIEDEL, BPBio1_001221, (S)-(−)-Sulpiride, PDSP1_000516, PDSP1_000620, PDSP1_001649, PDSP2_000514

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.425820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRJTUBHPOOWDU-NSHDSACASA-N

• Levulinic acid

IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Linsidomine hydrochloride

IUPAC Name: 3-morpholin-4-yloxadiazol-3-ium-5-amine chloride | CAS Registry Number: 16142-27-1
Synonyms: SIN-1 hydrochloride, SIN-1 HCl, 3-Morpholinosydnonimine, HCl, 3-Morpholinosydnone imine hydrochloride, LS-148401, Sydnone imine, 3-morpholino-, monohydrochloride, 25800-18-4, 33876-97-0

Molecular Formula:	C₆H₁₁ClN₄O₂	Molecular Weight:	206.630140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZRFWHHCXSSACAW-UHFFFAOYSA-M

• Lomefloxacin

IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98079-51-7
Synonyms: lomefloxacin, Maxaquin, Bareon, Lomefloxacine [French], Lomefloxacinum [Latin], LFLX, Lomefloxacino [Spanish], Lomefloxacin hydrochloride, Lomefloxacin (USAN), Spectrum_001431, DM 10 (bactericide), Maxaquin (hydrochloride), Prestwick0_000238, Prestwick1_000238, Prestwick2_000238, Prestwick3_000238, Spectrum2_000696, Spectrum3_001494, Spectrum4_000158, Spectrum5_001246

Molecular Formula:	C₁₇H₁₉F₂N₃O₃	Molecular Weight:	351.347866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZEKZLJVOYLTDKK-UHFFFAOYSA-N

• Losartan

IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 114798-26-4
Synonyms: losartan, Lortaan, Cozaar, Hyzaar, Mixture Name, Potassium, Losartan, Losartan [INN:BAN], Spectrum_001713, Losartan monopotassium salt, LOSARTAN POTASSIUM, Spectrum2_001677, Spectrum3_000998, Spectrum4_001126, Spectrum5_001466, DUP 89, DuP-753, DuP753, C22H23ClN6O, Monopotassium Salt, Losartan, Salt, Losartan Monopotassium

Molecular Formula:	C₂₂H₂₃ClN₆O	Molecular Weight:	422.910620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PSIFNNKUMBGKDQ-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

• M 12325

IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula:	C₇H₅Cl₂NO₄S	Molecular Weight:	270.089900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• M-Nitrobenzoic Acid

IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• Magnesium Salicylate, Granular

IUPAC Name: magnesium 2-hydroxybenzoate | CAS Registry Number: 18917-89-0
Synonyms: Magnesium salicylate, Magnesium disalicylate, Magnesium salicylate anhydrous, EINECS 242-669-3, LS-187030, LS-187650, C07995, Magnesium, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, 34200-52-7, 551-37-1

Molecular Formula:	C₁₄H₁₀MgO₆	Molecular Weight:	298.530600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MQHWFIOJQSCFNM-UHFFFAOYSA-L

• Malonic Acid Dibutyl Ester

IUPAC Name: dibutyl propanedioate | CAS Registry Number: 1190-39-2
Synonyms: Dibutyl malonate, Malonic acid, dibutyl ester, Propanedioic acid, dibutyl ester, AIDS017714, AIDS-017714, NSC27807

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFKGQHYUYGYHIS-UHFFFAOYSA-N

• Malononitrile

IUPAC Name: propanedinitrile | CAS Registry Number: 109-77-3
Synonyms: Propanedinitrile, MALONONITRILE, Dicyanomethane, Dicyanmethane, Malonodinitrile, Malonic dinitrile, Cyanoacetonitrile, Methylene cyanide, Methylenedinitrile, Methylenecyanide, Propanedinitrite, Methane, dicyano-, Malonic acid dinitrile, Malonsaeuredinitril, Nitril kyseliny malonove, RCRA waste no. U149, RCRA waste number U149, Malononitrile (nominals), USAF KF-19, Dwumetylosulfotlenku [Polish]

Molecular Formula:	C₃H₂N₂	Molecular Weight:	66.061380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUONGYYJJVDODC-UHFFFAOYSA-N

• Mefenamic acid

IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

• Melanotan (MT)-II

IUPAC Name: (1S,4S,7S,10R,13S,16S)-16-[[(2S)-2-acetamidohexanoyl]amino]-7-[3-(diaminomethylideneamino)propyl]-13-(1H-imidazol-5-ylmethyl)-4-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-(phenylmethyl)-2,5,8,11,14,19-hexazacyclotricosane-1-carboxamide | CAS Registry Number: 121062-08-6
Synonyms: Melanotan-II, Melanotan II, C50H69N15O9, NCGC00167281-01, LS-172479, L-Lysinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2-7)-peptide

Molecular Formula:	C₅₀H₆₉N₁₅O₉	Molecular Weight:	1024.177960 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-N

• 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

• Meropenem

IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-03-2
Synonyms: meropenem, Meropen, Merrem, Meropenem anhydrous, MERONEM, Ambap6296, Antibiotic SM 7338, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, BSPBio_001212, MLS001401437, SPBio_003086, BPBio1_001334, CHEBI:43968, AIDS007788, AIDS-007788, SM-7338, ICI 194660

Molecular Formula:	C₁₇H₂₅N₃O₅S	Molecular Weight:	383.462500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methotrexate

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.439280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Methyl 1-Methyl-4-Oxopiperidine-3-Carboxylate

IUPAC Name: methyl 1-methyl-4-oxopiperidine-3-carboxylate | CAS Registry Number: 13221-89-1
Synonyms: TimTec1_003900, NCIOpen2_004772, Oprea1_342096, ZERO/001756, MolPort-002-344-157, CID25648, 1-Methyl-3-carbomethoxy-piperidone-4, 3-CARBOMETHOXY-1-METHYL-4-PIPERIDONE, Methyl 1-methyl-4-oxo-3-piperidinecarboxylate, 1-Methyl-4-oxo-piperidine-3-carboxylic acid methyl ester, 3-Piperidinecarboxylic acid, 1-methyl-4-oxo-, methyl ester, 13049-77-9

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKCOINBLEJIZGR-UHFFFAOYSA-N

• Methyl 2-(Chlorosulfonyl)Benzoate

IUPAC Name: methyl 2-chlorosulfonylbenzoate | CAS Registry Number: 26638-43-7
Synonyms: Methyl 2-(chlorosulfonyl)benzoate, CID117830, FS000807, SB 00929, 2-chlorosulfonyl-benzoic acid methyl ester, Benzoic acid, 2-(chlorosulfonyl)-, methyl ester

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.656780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUNUAFNLLYVTQD-UHFFFAOYSA-N

• Methyl 2-hydroxyisobutyrate

IUPAC Name: methyl 2-hydroxy-2-methylpropanoate | CAS Registry Number: 2110-78-3
Synonyms: Methyl 2-methyllactate, Methyl alpha-hydroxyisobutyrate, Methyl .alpha.-hydroxyisobutyrate, M50206_ALDRICH, Methyl 2-hydroxy-2-methylpropionate, NSC7305, NSC9381, AIDS017664, AIDS-017664, NSC 7305, NSC 9381, EINECS 218-301-2, ZINC00395639, Lactic acid, 2-methyl-, methyl ester, Propanoic acid, 2-hydroxy-2-methyl-, methyl ester, AI3-09121, alpha-Hydroxy-isobutyric acid, methyl ester, Lactic acid, 2-methyl-, methyl ester (8CI), H-6410

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYVQFUJDGOBPQI-UHFFFAOYSA-N

• Methyl Lactate

IUPAC Name: methyl 2-hydroxypropanoate | CAS Registry Number: 547-64-8
Synonyms: DL-Methyl lactate, METHYL LACTATE, Methyl 2-hydroxypropanoate, Methyl DL-lactate, Lactic acid, methyl ester, (+-)-Methyl lactate, Methyl (R)-lactate, Methyl 2-hydroxypropionate, Methyl alpha-hydroxypropionate, NCIOpen2_003771, HSDB 5687, (+-)-Methyl 2-hydroxypropanoate, (+-)-Methyl 2-hydroxypropionate, 69822_FLUKA, EINECS 208-930-0, EINECS 218-449-8, Propanoic acid, 2-hydroxy-, methyl ester, 2-Hydroxypropanoic acid methyl ester, NSC 406248, EINECS 241-420-6

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPEKGGXMPWTOCB-UHFFFAOYSA-N

• Methyl Naphthalene

IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 1321-94-4
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula:	C₁₁H₁₀	Molecular Weight:	142.197100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• Methylisothiazolinone

IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4
Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT

Molecular Formula:	C₄H₆ClNOS	Molecular Weight:	151.614540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N