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Profile: Kinfon Pharmachem Co.,Ltd is an ISO 9001:2000 certified company. We specialize in generic veterinary pharmaceuticals, chemicals, intermediates and agricultural chemical synthesis. We offer mupirocin Hcl 2,6-dichlorobenzoxazole, 2-amino-6-chloropyridine, 2-chloro-5-nitro aniline, 2-chloro-6-methoxypyridine, 2-chlorobenzoxazole, 2-ethylaniline, 2-mercaptobenzoxazole, acetylspiramycin, ambroxol, hydrochloride, amdinocillin, amoxicilin, trihydrate and ampicillin sodium. 2,5-Norbornadiene.

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• Dibenzoylmethane

IUPAC Name: 1,3-di(phenyl)propane-1,3-dione | CAS Registry Number: 120-46-7
Synonyms: Rhodiastab 83, Karenzu DK2, 2-Benzoylacetophenone, Dibenzoyl-methane, Phenyl phenacyl ketone, omega-Benzoylacetophenone, 1,3-Propanedione, 1,3-diphenyl-, Spectrum2_000038, Spectrum3_001950, .omega.-Benzoylacetophenone, 1,3-DIPHENYL-1,3-PROPANEDIONE, 1,3-Diphenylpropane-1,3-dione, BSPBio_003550, D33454_ALDRICH, SPECTRUM1505311, SPBio_000135, NSC 6266, EINECS 204-398-9, KBio3_002841, CID8433

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N

• Diclazuril

IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile | CAS Registry Number: 101831-37-2
Synonyms: DICLAZURIL, Diclazuril (USAN/INN), 34057_RIEDEL, AIDS008313, AIDS-008313, CID456389, NCGC00168785-01, D03794, 2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5- dihydro-3,5-dioxo-1,2,4-triazin-2(3H)- yl)benzeneacetonitrile, 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile

Molecular Formula:	C₁₇H₉Cl₃N₄O₂	Molecular Weight:	407.637960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• Diethylaminosulfur Trifluoride

IUPAC Name: trifluoro(morpholin-4-yl)-$l^{4}-sulfane | CAS Registry Number: 51010-74-3
Synonyms: Morpholinosulfur trifluoride, Morph-DAST, AG-F-72031, ST51040196, Morpho-DAST, ACMC-209krh, AC1MBYH1, Morpholinosulfurtrifluoride, Morpholinosulphur trifluoride, trifluoro(morpholin-4-yl)-, 338915_ALDRICH, CTK4J3481, Morpholin-4-ylsulphur trifluoride, MolPort-000-873-035, ANW-31179, SBB089015, AKOS002662624, 4-(trifluoro-$l^{4}-sulfanyl)morpholine, AK115098, KB-55099

Molecular Formula:	C₄H₈F₃NOS	Molecular Weight:	175.172630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UFXIRMVZNARBDL-UHFFFAOYSA-N

• Dihydrothymine

IUPAC Name: 5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 696-04-8
Synonyms: 5,6-Dihydrothymine, 5,6-Dihydro-5-methyluracil, Hydrouracil, 5-methyl-, DIHYDRO-THYMINE, 5-Methyl-5,6-dihydrouracil, CHEBI:27468, Hydrouracil, 5-methyl- (8CI), CID93556, NSC44131, EINECS 211-787-7, NSC 44131, 5-Methyldihydropyrimidine-2,4(1H,3H)-dione, 5,6-Dihydro-2,4-dihydroxy-5-methylpyrimidine, AI3-25480, ST5309383, 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-, C00906, 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl- (9CI)

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBAKTGXDIBVZOO-UHFFFAOYSA-N

• Diminazine Diaceturate

IUPAC Name: 2-acetamidoacetic acid; 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide | CAS Registry Number: 908-54-3
Synonyms: Diminazene diaceturate, N-acetylglycine - 4-[(1E)-3-{4-[amino(imino)methyl]phenyl}triaz-1-en-1-yl]benzenecarboximidamide (2:1)

Molecular Formula:	C₂₂H₂₉N₉O₆	Molecular Weight:	515.522360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: OKQSSSVVBOUMNZ-UHFFFAOYSA-N

• Esmolol

IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 103598-03-4
Synonyms: ESMOLOL, (+-)-Esmolol, Esmolol [INN:BAN], HSDB 6535, CID59768, BRN 5287174, ASL 8052-001, DB00187, LS-31121, LS-185019, C06980, Methyl 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzenepropanoate, Benzenepropanoic acid, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, methyl ester, 81147-92-4, methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate, methyl 3-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]propanoate, 81161-17-3, 84057-94-3

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.374000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQNDDEOPVVGCPG-UHFFFAOYSA-N

• Ethyl (4-hydroxy-7-methoxy)quinoline-3-carboxylate

IUPAC Name: ethyl 7-methoxy-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 63463-15-0
Synonyms: Oprea1_207268, Oprea1_574953, NSC166463, ZINC00117296, BAS 06262799, ST5023495, ST5443539, EU-0037483, EU-0076009, UX00002245, 4-Hydroxy-7-methoxyquinoline-3-carboxylic acid ethyl ester, 7-Methoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWLDDWJZROMBRD-UHFFFAOYSA-N

• Ethyl 1-methyl piperidine-4-carboxylate

IUPAC Name: ethyl 1-methylpiperidine-4-carboxylate | CAS Registry Number: 24252-37-7
Synonyms: Ethyl 1-methylpiperidine-4-carboxylate, Ethyl 1-methyl-4-piperidinecarboxylate, N-Methyl ethyl isonipecotate, ETHYL N-METHYLISONIPECOTATE, AG-E-71772, Ethyl N-methyl piperidine-4-carboxylate, Ethyl 1-methyl Piperidine-4-carboxylate, 1-methyl-4-piperidinecarboxylic acid ethyl ester, 1-methylpiperidine-4-carboxylic acid ethyl ester, 4-Piperidinecarboxylic acid, 1-methyl-, ethyl ester, F2167-0073, PubChem11773, SureCN446501, KSC201M6P, Jsp004841, CTK1A1667, MolPort-003-985-790, ACT04195, ANW-25374, FC0454

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWXOOQCMGJBSML-UHFFFAOYSA-N

• Ethyl 3-methyl-2-oxobutyrate

IUPAC Name: ethyl 3-methyl-2-oxobutanoate | CAS Registry Number: 20201-24-5
Synonyms: Ethyl dimethylpyruvate, Ketovaline ethyl ester, Ethyl 3-methyl-2-oxobutanoate, 218456_ALDRICH, EINECS 243-587-0, ZINC02534762, Butanoic acid, 3-methyl-2-oxo-, ethyl ester

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKTYYUQUWFEUCO-UHFFFAOYSA-N

• Fenbendazole

IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.347620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• Fipronil

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula:	C₁₂H₄Cl₂F₆N₄OS	Molecular Weight:	437.147779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• FLUORO-HYDROXYLAPATITE (CAS: 55575-17-2)

• Fmoc-D-Allo-Ile-OH

IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 118904-37-3
Synonyms: Fmoc-d-allo-ile-oh, FMOC-D-allo-Isoleucine, (2R,3S)-N-Fmoc-2-Amino-3-Methylpentanoic Acid, AmbotzFAA1328, PubChem15619, CTK3J8315, MolPort-001-757-005, ACT07992, ANW-41685, OR0490, AKOS015950970, AM81865, AK-49297, KB-52031, AB1006943, A804124, (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoic acid, (2R,3S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methylpentanoic acid

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXVFEIPAZSXRGM-ORAYPTAESA-N

• Grisefulvin Cream

• Guanine Hcl

IUPAC Name: 2-amino-3,7-dihydropurin-6-one hydrochloride | CAS Registry Number: 635-39-2
Synonyms: Guanine hydrochloride, Guanine, hydrochloride, Guanine, monohydrochloride, USAF S-1, MLS001332376, NSC 3702, 51030_FLUKA, EINECS 211-235-5, NSC3702, 2-AMINO-6-HYDROXYPURINE HCl, EINECS 251-661-9, SBB003686, SBB003687, 2-Amino-6-hydroxypurine hydrochloride, WLN: T56 BM DN FMYMVJ GUM &GH, LS-73938, SMR000718809, TL8004433, 6H-Purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride, 2-Amino-1,7-dihydro-6H-purin-6-one monohydrochloride

Molecular Formula:	C₅H₆ClN₅O	Molecular Weight:	187.587040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IBAOFQIOOBQLHE-UHFFFAOYSA-N

• Hexadecyldimethylamine

IUPAC Name: N,N-dimethylhexadecan-1-amine | CAS Registry Number: 112-69-6
Synonyms: Cetyldimethylamine, Dimethylcetylamine, Dimethylhexadecylamine, Bairdcat B16, Dimethyl palmitamine, Dimethylpalmitylamine, Palmityldimethylamine, N,N-Dimethylcetylamine, Armeen DM16D, Palmityl dimethyl amine, Dimethyl palmitylamine, N,N-Dimethylhexadecylamine, Farmin DM 60, Dimethyl-n-hexadecylamine, Genamin 16R302D, N,N-Dimethylpalmitylamine, N-Hexadecyldimethylamine, Armeen DM 16D, N,N-Dimethyl-n-hexadecylamine, Hexadecylamine, N,N-dimethyl-

Molecular Formula:	C₁₈H₃₉N	Molecular Weight:	269.508960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHLUVTZJQOJKCC-UHFFFAOYSA-N

• Hygromycin B

IUPAC Name: (3'R,3aS,4S,4'R,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 31282-04-9
Synonyms: hygromycin b, Hydromycin B, Antihelmycin, Hygrovetine, Hygrovectine, Hygromix-8, Hygromix 2.4, EINECS 250-545-5, AIDS007219, AIDS-007219, C20H37N3O13, CID35766, BRN 6755837, AI3-29796, AI3-50155, LS-146953, 5-O-(2,3-O-(6-Amino-6-desoxyheptapyranosyliden)-beta-D-talopyranosyl)-2-desoxy-N'-methyl-D-streptamin, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene(1-2-3)-O-beta-D-talopyranosyl-(1->)-2-deoxy-N3-methyl-, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N-(sup 3)-methyl-, 1403-76-5

Molecular Formula:	C₂₀H₃₇N₃O₁₃	Molecular Weight:	527.520080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: GRRNUXAQVGOGFE-KPBUCVLVSA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• 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

• IodoBenzene

IUPAC Name: iodobenzene | CAS Registry Number: 591-50-4
Synonyms: Benzene iodide, Benzene, iodo-, IODOBENZENE, Phenyl iodide, Iodinebenzol, IODOPHENYL, I7632_ALDRICH, NSC 9244, EINECS 209-719-6, NSC9244, CID11575, AI3-16898, DB02252, LS-30382, ST5214513, InChI=1/C6H5I/c7-6-4-2-1-3-5-6/h1-5, pih, 172484-65-0

Molecular Formula:	C₆H₅I	Molecular Weight:	204.008370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNHMUERNLJLMHN-UHFFFAOYSA-N

• Ioxitalamic Acid

IUPAC Name: 3-acetamido-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic acid | CAS Registry Number: 28179-44-4
Synonyms: Ioxitalamic acid, Foxitalamic Acid, Acidum joxitalamicum, Ioxitalamic acid (INN), Acido iossitalamico [DCIT], Ioxitalamic acid [DCF:INN], Acide ioxitalamique [INN-French], Acido ioxitalamico [INN-Spanish], Acidum ioxitalamicum [INN-Latin], CID34536, EINECS 248-887-5, AG 58107, D07418, 5-Acetamido-N-(2-hydroxyethyl)-2,4,6-triiodoisophthalamic acid, 3-(Acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodobenzoic acid, 33954-26-6

Molecular Formula:	C₁₂H₁₁I₃N₂O₅	Molecular Weight:	643.939550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLAOYPRJVHUHCF-UHFFFAOYSA-N

• Iron Dextran

IUPAC Name: iron; sulfuric acid | CAS Registry Number: 9004-66-4
Synonyms: Ferridextran, Imferon, Imposil, Ferrodextran, Ferroglucin, Ursoferran, Chinofer, Dexferrum, Proferdex, Prolongal, Polyfer, Fenate, Feosol, Infed, Ferric dextran, IRON DEXTRAN, Fe-Dextran, Ferrosulfate, Sulferrous, Conferon

Molecular Formula:	FeH₂O₄S	Molecular Weight:	153.923480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVZXTUSAYBWAAM-UHFFFAOYSA-N

• Isoflurane

IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 26675-46-7
Synonyms: isoflurane, Forane, Aerrane, Forene, IsoFlo, AErrane (Veterinary), Compound 469, Forane (TN), Isofluranum [INN-Latin], R-E 235dal, Isoflurano [INN-Spanish], C3H2ClF5O, CCRIS 3043, CHEBI:6015, Isoflurane (JP15/USP/INN), Isoflurane [Anaesthetics, volatile], EINECS 247-897-7, AIDS213021, Isoflurane [USAN:BAN:INN:JAN], Isoflurane [USAN:INN:BAN:JAN]

Molecular Formula:	C₃H₂ClF₅O	Molecular Weight:	184.492396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PIWKPBJCKXDKJR-UHFFFAOYSA-N

• Isoguanine

IUPAC Name: 6-amino-1,7-dihydropurin-2-one | CAS Registry Number: 3373-53-3
Synonyms: Purine analog, 6-amino-9H-purin-2-ol, AIDS045535, 6-Amino-3,9-dihydro-purin-2-one, AIDS-045535, EINECS 222-157-6, NSC241501, ZINC01023252, ZINC04764156, NSC 241501, 6-Amino-1,3-dihydro-2H-purin-2-one, 2H-Purin-2-one, 6-amino-1,3-dihydro-, LS-193220, ST5298861, 2H-Purin-2-one, 6-amino-1,3-dihydro- (9CI), SR-01000637365-1

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRAVOWXCEBXPTN-UHFFFAOYSA-N

• Isopropanolamine

IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 78-96-6
Synonyms: Threamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol, D-1-aminopropan-2-ol

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• L-Ornithine HCl

IUPAC Name: (2S)-2,5-diaminopentanoic acid | CAS Registry Number: 70-26-8
Synonyms: L-ornithine, ornithine, polyornithine, (S)-Ornithine, Poly-L-ornithine, Ornithine (VAN), Ornithine [INN], L( )-Ornithine, Ornithinum [Latin], Ornitina [Spanish], 1hqg, 1lah, 3jdw, ORNITHINE, L-, L-Norvaline, 5-amino-, (+)-S-Ornithine, L-(-)-Ornithine, L-Ornithine, homopolymer, nchembio.125-comp6, L-Ornithine (9CI)

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHLPHDHHMVZTML-BYPYZUCNSA-N

• L-Tryptophylglycine

IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid | CAS Registry Number: 7360-09-0
Synonyms: Tryptophylglycine, Trp-gly, Glycine, N-L-tryptophyl-, MolPort-003-959-681, WLN: T56 BMJ D1YZVM1VQ, NSC97945, CID263471, DAH1658073, NCGC00142482-01

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UYKREHOKELZSPB-UHFFFAOYSA-N

• Laburnin

Synonyms: Baptitoxin, Baptitoxine, Cystisine, Cytitone, Sophorin, Sophorine, Tsitizin, Citizin, Cytiton, Cytizin, Ulexine, Ulexin, Tabax, Tabex, CYTISINE, Sophorin (VAN), Cytisine (-), Prestwick_140, BABTITOSINE, Ambap6105

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANJTVLIZGCUXLD-DTWKUNHWSA-N

• LEAD HYDROXYLAPATITE

IUPAC Name: lead(2+);hydroxide;triphosphate | CAS Registry Number: 12530-18-6
Synonyms: Lead hydroxylapatite, Hydroxylapatite, lead

Molecular Formula:	HO₁₃P₃Pb₅	Molecular Weight:	1337.921426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: SGYCOGFSJAXZOB-UHFFFAOYSA-D

• Letrozole

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

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

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• 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

• Lomustine

IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula:	C₉H₁₆ClN₃O₂	Molecular Weight:	233.695240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

• M-Dimethylamino Benzoic Acid

IUPAC Name: 3-(dimethylamino)benzoic acid | CAS Registry Number: 99-64-9
Synonyms: 3-(Dimethylamino)benzoic acid, m-(Dimethylamino)benzoic acid, 3-Dimethylaminobenzoic acid, Benzoic acid, 3-(dimethylamino)-, N,N-Dimethyl-m-aminobenzoic acid, Benzoic acid, m-(dimethylamino)-, D0787_SIAL, m-DIMETHYLAMINOBENZOIC ACID, NSC7197, NSC 7197, EINECS 202-775-2, Benzoic acid, m-(dimethylamino)- (8CI), ST5406381

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEGFNJRAUMCZMY-UHFFFAOYSA-N

• Meta Chloro Per Benzoic Acid

IUPAC Name: 3-chlorobenzenecarboperoxoic acid | CAS Registry Number: 937-14-4
Synonyms: 3-Chloroperbenzoic acid, M-Chloroperbenzoic acid, 3-Chloroperoxybenzoic acid, MCPBA, M-Chloroperoxybenzoic acid, m-Chlorobenzoyl hydroperoxide, m-CPBA, Perbenzoic acid, m-chloro-, 3-Chlorobenzenecarboperoxoic acid, Peroxybenzoic acid, m-chloro-, meta-chloroperbenzoic acid, CCRIS 639, meta-chloroperoxybenzoic acid, Benzenecarboperoxoic acid, 3-chloro-, 273031_ALDRICH, 25800_FLUKA, CHEBI:52091, EINECS 213-322-3, NSC 97094, NSC97094

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• Methoxyacetonitrile

IUPAC Name: 2-methoxyacetonitrile | CAS Registry Number: 1738-36-9
Synonyms: Acetonitrile, methoxy-, NCCH2OCH3, M9009_ALDRICH, CID74442, NSC26905, EINECS 217-092-5, NSC 26905, InChI=1/C3H5NO/c1-5-3-2-4/h3H2,1H

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKPVEISEHYYHRH-UHFFFAOYSA-N

• Methyl (2R,3S)-N-Boc-3-Phenylisoserine

IUPAC Name: methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 124605-42-1
Synonyms: ACMC-209w9x, AGN-PC-001TOB, SureCN12069800, (2R,3S)-N-tert-butoxycarbonyl-3-phenyl-isoserine methyl ester, Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, methyl ester, (aR,bS)-, AKOS015889287, ST51051647, A805263, I01-1936, Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate, 2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid methyl ester, methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate, methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoate

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCALQERIBRYGOK-UHFFFAOYSA-N

• Methyl 2-hydroxy-3-naphthate

IUPAC Name: methyl 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 883-99-8
Synonyms: Methyl 3-hydroxy-2-naphthoate, Methyl 2-hydroxy-3-naphthoate, Oprea1_708489, 167045_ALDRICH, 55945_FLUKA, METHYL beta-HYDROXYNAPHTHOATE, NSC25175, EINECS 212-936-9, 2-Hydroxy-3-naphthoic acid methyl ester, NSC 25175, ZINC00388414, 2-Naphthoic acid, 3-hydroxy-, methyl ester, Methyl 3-hydroxy-2-naphthalenecarboxylate, 2-Naphthalenecarboxylic acid, 3-hydroxy-, methyl ester, AI3-30205, ST5408212, 2-Naphthoic acid, 3-hydroxy-, methyl ester (8CI)

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVVBECLPRBAATK-UHFFFAOYSA-N

• Methyl Amyl Alcohol

IUPAC Name: 4-methylpentan-2-ol | CAS Registry Number: 108-11-2
Synonyms: Isobutylmethylcarbinol, Methyl amyl alcohol, 2-Pentanol, 4-methyl-, 4-Methylpentanol-2, Isobutylmethylmethanol, Methylisobutylcarbinol, MAOH, MIBC, 1,3-Dimethylbutanol, Metilamil alcohol, 2-Methyl-4-pentanol, 4-Methylpentan-2-ol, Methylamyl alcohol, Methylisobutyl carbinol, 4-METHYL-2-PENTANOL, Methyl isobutyl carbinol, dl-Methylisobutylcarbinol, Alcool methyl amylique, 4-Metilpentan-2-olo, 4-Pentanol, 2-methyl-

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N

• Methyl Chloroacetate

IUPAC Name: methyl 2-chloroacetate | CAS Registry Number: 96-34-4
Synonyms: METHYL CHLOROACETATE, Methyl chloroethanoate, Methyl monochloracetate, Methyl monochloroacetate, Methyl alpha-chloroacetate, Acetic acid, chloro-, methyl ester, Chloroacetic acid methyl ester, CCRIS 7749, 47661U_SUPELCO, HSDB 5303, Monochloroacetic acid methyl ester, 108413_ALDRICH, 36546_RIEDEL, NSC 2635, EINECS 202-501-1, NSC2635, UN2295, Monochloroacetic acid, methyl ester, Methylester kyseliny chloroctove [Czech], ZINC01641046

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QABLOFMHHSOFRJ-UHFFFAOYSA-N

• Methyl Paraben

IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

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

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyleugenol

IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

• Methyltrioctadecylammonium bromide

IUPAC Name: methyl(trioctadecyl)azanium;bromide | CAS Registry Number: 18262-86-7
Synonyms: Trioctadecylmethylammonium bromide, 69486_ALDRICH, 69486_FLUKA, CTK4D8250, AG-E-32459, 1-Octadecanaminium,N-methyl-N,N-dioctadecyl-, bromide (1:1), 1-Octadecanaminium,N-methyl-N,N-dioctadecyl-, bromide (9CI);Ammonium, methyltrioctadecyl-, bromide(8CI);Methyltrioctadecylammonium bromide;

Molecular Formula:	C₅₅H₁₁₄BrN	Molecular Weight:	869.404360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPEJZUZBJHDLPL-UHFFFAOYSA-M

• Miglitol

IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72432-03-2
Synonyms: MIGLITOL, Glyset, Diastabol, Plumarol, Seibule, Glyset (TN), Bay-m-1099, Miglitol (JAN/USAN/INN), MLS000759514, MLS001424128, SK-983, DB00491, CPD000466381, SAM001246745, SMR000466381, C07708, D00625, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Molecular Formula:	C₈H₁₇NO₅	Molecular Weight:	207.224280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-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

• Milrinone Lactate

IUPAC Name: 2-hydroxypropanoic acid; 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 100286-97-3
Synonyms: Milrinone lactate, Primacor, Primacor (TN), CID172293, C13595, D02085, 1,6-Dihydro-2-methyl-6-oxo(3,4'-bipyridine)-5-carbonitrile, compd. with 2-hydroxypropionic acid, Propanoic acid, 2-hydroxy-, compd. with 1,6-dihydro-2-methyl-6-oxo(3,4'-bipyridine)-5-carbonitrile

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.297300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VWUPWEAFIOQCGF-UHFFFAOYSA-N

• Mometasone Furoate

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate | CAS Registry Number: 83919-23-7
Synonyms: mometasone furoate, Asmanex, Elocon, Prestwick_924, Asmanex (TN), Elocon (TN), mometasone 17-furoate, Prestwick0_000572, Prestwick1_000572, Prestwick2_000572, Prestwick3_000572, BSPBio_000384, MLS002153879, SPBio_002603, Mometasone furoate (JAN/USP), BPBio1_000424, CHEBI:47564, NCGC00179578-01, SMR001233233, TL8005500

Molecular Formula:	C₂₇H₃₀Cl₂O₆	Molecular Weight:	521.429500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOFMFGQZHJDGCX-ZULDAHANSA-N

• Mono Methyl Amino Ethanol

IUPAC Name: 2-(methylamino)ethanol | CAS Registry Number: 109-83-1
Synonyms: N-Methylethanolamine, Methylethanolamine, Methylethylolamine, N-Methylaminoethanol, Monomethylaminoethanol, Monomethylethanolamine, Amietol M 11, Ethanol, 2-(methylamino)-, 2-(Methylamino)ethanol, Methylaminoethanol, Usaf do-50, N-Methylmonoethanolamine, N-Monomethylaminoethanol, N-Monomethylethanolamine, Monomethylmonoethanolamine, N-Methyl-2-aminoethanol, N-Methyl-2-ethanolamine, Caswell No. 489A, 2-(N-Methylamino)ethanol, 2-METHYLAMINOETHANOL

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N

• N,N-Dibutylformamide

IUPAC Name: N,N-dibutylformamide | CAS Registry Number: 761-65-9
Synonyms: Dibutylformamide, N,N-DIBUTYLFORMAMIDE, Formamide, N,N-dibutyl-, formamide, dibutyl-, N,N-Di-n-butylformamide, N,N-Di-butylformamide, Formamide, N,N-di-n-butyl-, Dibutylamid kyseliny mravenci, D46904_ALDRICH, WLN: VHN4&4, 34700_FLUKA, EINECS 212-090-0, Dibutylamid kyseliny mravenci [Czech], AIDS018637, NSC 404525, AIDS-018637, CID12975, BRN 0636100, ALLOPHANIC ACID, METHYL ESTER, NSC404525

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZMAJUHVSZBJHL-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-1,3-Propanediamine

IUPAC Name: 3-azaniumylpropyl(2-hydroxyethyl)azanium | CAS Registry Number: 4461-39-6
Synonyms: ZINC01704448, CID6994557

Molecular Formula:	C₅H₁₆N₂O+₂	Molecular Weight:	120.193340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: GHKSKVKCKMGRDU-UHFFFAOYSA-P

• N-(2-methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine

IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 152460-09-8
Synonyms: N-(2-methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine, AG-D-99759, N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine, F9995-0184, N-(2-Methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine, 2-Pyrimidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)-, (2-Methyl-4-nitro-phenyl)-(4-pyridin-3-yl-pyrimidin-2-yl)-amine, SureCN1550, ACMC-1C66W, KSC527I5D, CHEMBL20426, PYR402, Jsp002937, CTK4C7451, CHEBI:124727, MolPort-003-849-005, ACT04899, N-(2-methyl-5-nitro-phenyl)-4-pyridin-3-yl-pyrimidin-2-amine, ANW-41942, ZINC21298122

Molecular Formula:	C₁₆H₁₃N₅O₂	Molecular Weight:	307.306720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJITWRFPRCHSMX-UHFFFAOYSA-N