Jinan Zhong Ya Sincerity Import & Export Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms.Han
E-Mail:
Address: Zheng feng Road, Jinan City, Shandong 250101, China
Phone: +86-(531)-89702578 | Fax: +86-(531)-8812318 | Map/Directions >>

Profile: Jinan Zhong Ya Sincerity Import & Export Co., Ltd. specializes in the production of medicines, agricultural chemicals, veterinary medicines and dye intermediates. Our product line includes chlorbutanol, nizofenone, diosmin, mycophenolate mofetil, ganciclovir, propiverine hydrochloride, dofetilide, nilutamide, xylitol and cobalt chloride. We also produce reagent class products.

51 to 100 of 139 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3

• Gabapentin

IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Gabapentin hydrochloride

IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid hydrochloride | CAS Registry Number: 60142-95-2
Synonyms: EINECS 262-075-8, 1-(Aminomethyl)cyclohexaneacetic acid hydrochloride

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XBUDZAQEMFGLEU-UHFFFAOYSA-N

• Gabexate Mesylate

IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 56974-61-9
Synonyms: Gabexate mesilate, Gabexate mesylate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 39492-01-8, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula:	C₁₇H₂₇N₃O₇S	Molecular Weight:	417.477180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

• Ganciclovir

IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one | CAS Registry Number: 82410-32-0
Synonyms: ganciclovir, Cytovene, Vitrasert, Gancyclovir, Hydroxyacyclovir, Citovirax, Cymevene, DHPG, Cymevan, Cymeven, Virgan, HHEMG, Vitrasert (TN), Biolf 62, Cytovene (TN), Ganciclovirum [Latin], nchembio.87-comp3, Prestwick_1068, GANCICLOVIR SODIUM, 2'-Nor-2'-deoxyguanosine

Molecular Formula:	C₉H₁₃N₅O₄	Molecular Weight:	255.230620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IRSCQMHQWWYFCW-UHFFFAOYSA-N

• Gefarnate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate | CAS Registry Number: 51-77-4
Synonyms: gefarnate, Gefarnil, Gefarnyl, Gepharnate, Ulco, Geranyl farnesylacetate, GEFAMATE, Gefarnatum [INN-Latin], Gefarnato [INN-Spanish], Gefarnate [BAN:INN:JAN], Gefarnate [INN:BAN:JAN], EINECS 200-121-0, DA-688, AIDS001614, AIDS-001614, C27H44O2, LS-148920, (E,E,E)-5,9,13-Trimethyl-4,8,12-tetradecatrienoic acid 3,7-dimethyl-2,6-octadienyl ester, trans-3,7-Dimethyl-2,6-octadienyl 5,9,13-trimethyl-4,8,12-tetradecatrienoate, 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (4E,8E)-

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPACYDRSPFRDHO-ROBAGEODSA-N

• Gliclazide

IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 21187-98-4
Synonyms: gliclazide, Glimicron, Diamicron, Nordialex, Glyclazide, Diaikron, Gliklazid, Glimicron (TN), Prestwick_869, Gliclazidum [INN-Latin], Gliclazida [INN-Spanish], Spectrum_001478, SpecPlus_000870, Gliclazide (JAN/INN), Prestwick0_000558, Prestwick1_000558, Prestwick2_000558, Prestwick3_000558, Spectrum3_001862, Spectrum4_000598

Molecular Formula:	C₁₅H₂₁N₃O₃S	Molecular Weight:	323.410540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOVGTQGAOIONJV-UHFFFAOYSA-N

• Gliquidone

IUPAC Name: 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea | CAS Registry Number: 33342-05-1
Synonyms: Glurenorm, glikvidon, glycvidon, Beglynor, Beglynora, Glurenorm (TN), Gliquidone (INN), Gliquidone [BAN:INN], Gliquidonum [INN-Latin], Gliquidona [INN-Spanish], Prestwick0_000991, Prestwick1_000991, Prestwick2_000991, Prestwick3_000991, ARDF 26 SE, ARDF 26, Oprea1_069443, BSPBio_001081, MLS000881123, MLS002154087

Molecular Formula:	C₂₇H₃₃N₃O₆S	Molecular Weight:	527.632420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLJFMFZYVVLQKT-UHFFFAOYSA-N

• Gypsum

IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula:	ClNa	Molecular Weight:	58.442770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

• High Purity Titanium Di Oxide

IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Hydrazine Hydrate

IUPAC Name: hydrazine hydrate | CAS Registry Number: 7803-57-8
Synonyms: Hydrazine hydrate, Hydrazine monohydrate, Hydrazinium hydroxide, Hydrazine hydroxide, Hydrazine, hydrate, Idrazina idrata [Italian], Hydrazine hydrate solution, HYDRAZINE, MONOHYDRATE, hydrazine--water (1/1), CCRIS 7739, Hydrazine, hydrate (6CI,7CI), 15622_RIEDEL, 18412_RIEDEL, 225819_ALDRICH, 53847_FLUKA, CHEBI:35511, 207942_SIAL, LS-76818, LS-76919, HYDRAZINE, HYDRATE (unspecified H2O molecules)

Molecular Formula:	H₆N₂O	Molecular Weight:	50.060440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKDUDTNKRLTJSI-UHFFFAOYSA-N

• Isopropyl Ether

IUPAC Name: 2-propan-2-yloxypropane | CAS Registry Number: 108-20-3
Synonyms: Diisopropyl ether, ISOPROPYL ETHER, Diisopropyl oxide, Ether, isopropyl, 2,2'-oxydipropane, Propane, 2,2'-oxybis-, 2-Isopropoxypropane, Bis(isopropyl) ether, 2,2'-Oxybis-propane, DIISOPROPYL-ETHER, Izopropylowy eter [Polish], Ether isopropylique [French], HSDB 624, 185302_ALDRICH, 296856_ALDRICH, 442627_SUPELCO, 673803_ALDRICH, 38268_FLUKA, 38270_FLUKA, 95251_FLUKA

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N

• Levobupivacaine Hydrochloride

IUPAC Name: (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 27262-48-2
Synonyms: Chirocaine, Levobupivacaine, Chirocaine (TN), Levobupivacaine hydrochloride, Ambap1098, Bupicaine hydrochloride (-), C18H28N2O.HCl, (-)-Bupivacaine hydrochloride, Levobupivacaine hydrochloride [USAN], MR-8-A2, Levobupivacaine hydrochloride (JAN/USAN), LS-109844, D01287, (S)-1-Butyl-2',6'-pipecoloxylidide monohydrochloride, 2',6'-Pipecoloxylidide, 1-butyl-, hydrochloride, (-)-, (S)-1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide monohydrochloride, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, (2S)-

Molecular Formula:	C₁₈H₂₉ClN₂O	Molecular Weight:	324.888660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIEYLFHKZGLBNX-NTISSMGPSA-N

• Melamine

IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M

Molecular Formula:	C₃H₆N₆	Molecular Weight:	126.119940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

• Melphalan

IUPAC Name: (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 148-82-3
Synonyms: melphalan, Alkeran, Levopholan, Sarcolysine, Sarkolysin, Levofalan, Levofolan, Medphalan, Melfalan, Mephalan, Merphalan, L-Sarcolysine, L-Sarcolysin, L-Sarkolysin, p-L-sarcolysine, p-L-Sarcolysin, Phenylalanine mustard, L-Phenylalanine mustard, Prestwick_1006, L-PAM

Molecular Formula:	C₁₃H₁₈Cl₂N₂O₂	Molecular Weight:	305.200220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGDBTWWWUNNDEQ-LBPRGKRZSA-N

• Mepivacaine Hydrochloride

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 1722-62-9
Synonyms: Carbocaine, Polocaine, Mepivastesin, Carbocaina, Scandicain, Scandicaine, Scandinibsa, Carbocain, Meaverin, Sabol, Scandonest Plain, Mepivacaine hydrochloride, Scandonest, Polocaine-Mpf, Arestocaine HCL, Mepivacaine HCL, Isocaine HCL, Carbocaine (TN), Polocaine (TN), Ambap823

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-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

• Metacetonic Acid

IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

• Methyl Dichloro Acetate

IUPAC Name: methyl 2,2-dichloroacetate | CAS Registry Number: 116-54-1
Synonyms: METHYL DICHLOROACETATE, Dichloroacetic acid methyl ester, Methyl 2,2-dichloroacetate, Acetic acid, dichloro-, methyl ester, WLN: GYGVO1, CCRIS 7740, 35840_ALDRICH, 36547_RIEDEL, NSC 2882, EINECS 204-146-8, NSC2882, UN2299, ZINC01641200, AI3-18187, ACETIC ACID,DICHLORO,METHYL ESTER, LS-11601, Methyl dichloroacetate [UN2299] [Poison], Methyl dichloroacetate [UN2299] [Poison], InChI=1/C3H4Cl2O2/c1-7-3(6)2(4)5/h2H,1H

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKMLRUAPIDAGIE-UHFFFAOYSA-N

• Methylcobalamine

IUPAC Name: carbanide; cobalt(3+); [(2S,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate | CAS Registry Number: 13422-55-4
Synonyms: Adestolmin, Mecobalamin, Adestolmin (TN), Mecobalamin (JP15/USAN), D03246

Molecular Formula:	C₆₃H₉₁CoN₁₃O₁₄P	Molecular Weight:	1344.382301 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: ZFLASALABLFSNM-LEYWJKRPSA-L

• Methylsulphonyl Methane

IUPAC Name: methylsulfonylmethane | CAS Registry Number: 67-71-0
Synonyms: Dimethyl sulfone, Methyl sulfone, Sulfonylbismethane, Methane, sulfonylbis-, Dimethyl sulphone, Methylsulfonylmethane, sulfonyldimethane, Sulphonylbismethane, DIMETHYLSULFONE, Methylsulfonyl methane, methyl sulfonmethane, methylsulfonyl-methane, Ambap7494, Methyl sulfone (8CI), MolMap_000019, CCRIS 2938, C2H6O2S, M81705_ALDRICH, SPECTRUM1505358, CID6213

Molecular Formula:	C₂H₆O₂S	Molecular Weight:	94.132840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• Metoprolol

IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 37350-58-6
Synonyms: metoprolol, Beatrolol, Lopresor, Presolol, Spesicor, Preblok, dl-Metoprolol, (RS)-Metoprolol, Lopressor, Spesikor, Betaloc, Betalok, Seloken, Beloc-Duriles, Betaloc-Astra, Metoprolol tartrate, Metoprolol succinate, Metoprololum [INN-Latin], Metoprolol (USAN/INN), CCRIS 4198

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUBSYMUCCVWXPE-UHFFFAOYSA-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

• N-Butyl Acetate

IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• n-Octylamine

IUPAC Name: octan-1-amine | CAS Registry Number: 111-86-4
Synonyms: Octylamine, 1-Octanamine, Caprylamine, Caprylylamine, 1-Aminooctane, 1-Octylamine, N-OCTYLAMINE, octan-1-amine, Armeen 8, Monoctylamine, Armeen 8D, n-Octylamine, mono-, O5802_ALDRICH, WLN: Z8, NSC 9824, 74988_FLUKA, 74989_FLUKA, EINECS 203-916-0, NSC9824, AIDS018552

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

• Nafcillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 985-16-0
Synonyms: Naftopen, Sodium nafcillin, nafcillin, NAFCILLIN SODIUM, Nafcillin sodium salt, Nafcillin sodium anhydrous, Nafcillin Sodium (anhydrous), MLS000069582, C21H21N2O5S.Na, CHEBI:7448, BRL 1383, EINECS 213-574-4, CID64712, 6-(2-Ethoxy-1-naphthamido)penicillin sodium, SMR000058840, LS-149873, Sodium 6-(2-ethoxy-1-naphthamido)penicillanate, C08124, 6-[2-ETHOXY-1-NAPHTHAMIDO]-PENICILLIN SODIUM SALT, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2-ethoxy-1-naphthalenyl)carbonyl)amido)-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-

Molecular Formula:	C₂₁H₂₁N₂NaO₅S	Molecular Weight:	436.456610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYAPZOUDXCDGIF-FRFVDRIFSA-M

• Nafcillin Sodium Salt Monohydrate

IUPAC Name: sodium (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 7177-50-6
Synonyms: Unipen, Unipen (TN), NAFCILLIN SODIUM, Nafcillin sodium hydrate, Nafcillin sodium (USP), Nafcillin sodium monohydrate, MLS001077264, CHEBI:51919, Nafcillin sodium salt monohydrate, Wy 3277, NCGC00017070-01, SMR000653476, CAS-7177-50-6, D00928, monohydrate of sodium salt of 6-(2-ethoxy-1-naphthamido)penicillanic acid, sodium 6beta-[(2-ethoxy-1-naphthoyl)amino]-2,2-dimethylpenam-3alpha-carboxylate hydrate, sodium (2S,5R,6R)-6-{[(2-ethoxynaphthalen-1-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate

Molecular Formula:	C₂₁H₂₃N₂NaO₆S	Molecular Weight:	454.471890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OCXSDHJRMYFTMA-KMFBOIRUSA-M

• Nicaraven

IUPAC Name: N-[1-(pyridine-3-carbonylamino)propan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 79455-30-4
Synonyms: Antevas, Nicaraven [INN], Nicaravenum [INN-Latin], N,N'-Propylenenicotinamide, 1,2-Bis(nicotinamido)propane, CCRIS 7280, N,N'-propylenebis(nicotinamide), STOCK2S-06610, (+-)-N,N'-Propylenedinicotinamide, C15H16N4O2, (+-)-N,N'-Propylenebis(nicotinamide), NCGC00160494-01, LS-130655, N,N'-(1-Methyl-1,2-ethanediyl)bis-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N,N'-(1-methyl-1,2-ethanediyl)bis-, AVS

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.313140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTXBOOWDLPUROC-UHFFFAOYSA-N

• Nilutamide

IUPAC Name: 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione | CAS Registry Number: 63612-50-0
Synonyms: nilutamide, Nilandron, Anandron, Nilandrone, Nilutamidum [Latin], Nilandron (TN), Nilutamida [Spanish], Spectrum_001625, Tocris-1759, SpecPlus_000902, Nilutamide (USAN/INN), Prestwick0_000928, Prestwick1_000928, Prestwick2_000928, Prestwick3_000928, Spectrum2_001973, Spectrum3_001633, Spectrum4_000600, Spectrum5_001512, Lopac-N-8534

Molecular Formula:	C₁₂H₁₀F₃N₃O₄	Molecular Weight:	317.220710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XWXYUMMDTVBTOU-UHFFFAOYSA-N

• Octamethylcyclotetrasiloxane

IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 556-67-2
Synonyms: OMCTS, OCTAMETHYLCYCLOTETRASILOXANE, Cyclotetrasiloxane, octamethyl-, Oktamethylcyklotetrasiloxan, Union carbide 7207, Silicone SF 1173, NUC silicone VS 7207, Oktamethylzyklotetrasiloxan, Cyclic dimethylsiloxane tetramer, CCRIS 1327, C8H24O4Si4, HSDB 6131, 235695_ALDRICH, Oktamethylcyklotetrasiloxan [Czech], 74811_FLUKA, CHEBI:25640, EINECS 209-136-7, KF 994, LTBB003118, NSC 345674

Molecular Formula:	C₈H₂₄O₄Si₄	Molecular Weight:	296.615760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMMGMWAXVFQUOA-UHFFFAOYSA-N

• Oxalic Acid

IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula:	C₂H₂O₄	Molecular Weight:	90.034880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Ozagrel

IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

• Ozagrel hydrochloride

IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrochloride | CAS Registry Number: 78712-43-3
Synonyms: ozagrel hydrochloride, OZAGREL HCl, OKY 046 hydrochloride, OKY-046 hydrochloride, OKY-046, Ozagrel hydrochloride hydrate, MLS001401435, O1385_SIGMA, C13H12N2O2.HCl.H2O, CID6438130, ozagrel, monohydrochloride, (E)-isomer, CPD000469164, SAM001246593, SMR000469164, LS-123661, TL8005361, C13144, (E)-3-(4-(1H-Imidazol-1-ylmethyl)phenyl)-2-propenoic acid hydrochloride, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, monohydrochloride, (E)-, (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic acid hydrochloride hydrate

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.707520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWKFWBJJNNPGAM-IPZCTEOASA-N

• Ozagrel Sodium

IUPAC Name: sodium (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 189224-26-8
Synonyms: Ozagrel sodium, Cataclot, Ozapen, Xanbon, XanbonS, Ozapen (TN), Ozagrel sodium (JAN), Ambap3998, LS-54122, D01684

Molecular Formula:	C₁₃H₁₁N₂NaO₂	Molecular Weight:	250.228410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCNYJCOBUTXCBR-IPZCTEOASA-M

• Para Chlorotoluene

IUPAC Name: 1-chloro-4-methylbenzene | CAS Registry Number: 106-43-4
Synonyms: 4-Chlorotoluene, p-Tolyl chloride, Toluene, p-chloro-, P-CHLOROTOLUENE, 1-Chloro-4-methylbenzene, Benzene, 1-chloro-4-methyl-, 1-Methyl-4-chlorobenzene, 4-Chloro-1-methylbenzene, p-Chlorophenyl bromide, 4-Chlorobenzyl radical, TOLUENE,4-CHLORO, CCRIS 6000, WLN: GR D1, HSDB 1343, 47798_SUPELCO, 111929_ALDRICH, 36697_RIEDEL, 26550_FLUKA, EINECS 203-397-0, CID7810

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N

• Para Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Paroxetine HCl

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 61869-08-7
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula:	C₁₉H₂₀FNO₃	Molecular Weight:	329.365403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Penicillin V, Potassium Salt

IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 132-98-9
Synonyms: Veetids, Antibiocin, Pencompren, Primcillin, Roscopenin, Beromycin, Fenoxypen, Isocillin, Ispenoral, Kavepenin, Ospeneff, Penvikal, Arcacil, Arcasin, Cliacil, Pedipen, Penagen, Icipen, Orapen, Suspen

Molecular Formula:	C₁₆H₁₇KN₂O₅S	Molecular Weight:	388.479880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCTVWSOKIJULET-LQDWTQKMSA-M

• Penta Hydrate

IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula:	CuH₁₀O₉S	Molecular Weight:	249.685000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

• Phthalide

IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• Pleuromutilin

Synonyms: Drosophilin B, Drosopholin B, Pleuromulinum, Pleuromulina, Pleuromuline, PLEUROMULIN, Antibiotic BC 757, Pleuromulin [INN], Pleuromuline [INN-French], Pleuromulinum [INN-Latin], Pleuromulina [INN-Spanish], BC 757, EINECS 204-747-5, Glycolic acid, 8-ester with mutilin, NSC121145, AIDS014825, NSC 121145, A 4014C, AIDS-014825, CID31326

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.502360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRZNJUXESFHSIO-UHFFFAOYSA-N

• Potassium Carbonate

IUPAC Name: dipotassium carbonate | CAS Registry Number: 584-08-7
Synonyms: Potash, Pearl ash, Salt of tartar, Kalium carbonicum, Racol, K-Gran, Carbonate of potash, Dipotassium carbonate, Caswell No. 685, POTASSIUM CARBONATE, Kaliumcarbonat [German], Racol (TN), Potassium carbonate (2:1), Potassium carbonate (K2CO3), Potassium carbonate, anhydrous, CCRIS 7320, Carbonic acid, dipotassium salt, HSDB 1262, Potassium carbonate (K2(CO3)), EINECS 209-529-3

Molecular Formula:	CK₂O₃	Molecular Weight:	138.205500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWHMMNNQKKPAPP-UHFFFAOYSA-L

• Potassium Iodide

IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Potassium Permanganate

IUPAC Name: potassium permanganate | CAS Registry Number: 7722-64-7
Synonyms: Argucide, Cairox, Walko Tablets, Insta-perm, Chameleon mineral, Condy's crystals, Algae-K, Solo San Soo, Pure Light E 2, POTASSIUM PERMANGANATE, Permanganate of potash, Caswell No. 699, Diversey Diversol CXU, Hilco #88, Kaliumpermanganat [German], Potassium permanganate [JAN], CCRIS 5561, Permanganato potasico [Spanish], Potassium permanganate (TN), Potassium permanganate (KMnO4)

Molecular Formula:	KMnO₄	Molecular Weight:	158.033949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZJVWSHVAAUDKD-UHFFFAOYSA-N

• Probenecid

IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 57-66-9
Synonyms: probenecid, Benemid, Probecid, Benecid, Benuryl, Probenemid, Prolongine, Ethamide, Probexin, Tubophan, Uricosid, Apurina, Proben, Probenecid acid, Probampacin, Benemide, Probalan, Probenid, Robenecid, Synergid R

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

• Propargyl Alcohol

IUPAC Name: prop-2-yn-1-ol | CAS Registry Number: 107-19-7
Synonyms: 2-Propyn-1-ol, Ethynylcarbinol, Ethynyl carbinol, PROPARGYL ALCOHOL, Propynyl alcohol, 3-Propynol, 2-Propynyl alcohol, 1-Propyn-3-ol, Acetylenylcarbinol, Methanol, ethynyl-, 2-Propynol, Acetylene carbinol, 1-Hydroxy-2-propyne, 3-Hydroxy-1-propyne, Prop-2-yn-1-ol, Agrisynth PA, Propiolic alcohol, prop-2-yne-1-ol, Prop-2-in-1-ol, 1-Propyn-3-yl alcohol

Molecular Formula:	C₃H₄O	Molecular Weight:	56.063260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N

• Propiverine HCL

IUPAC Name: (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate hydrochloride | CAS Registry Number: 54556-98-8
Synonyms: Mictonorm, Mictonorm (TN), Bup-4, propiverine hydrochloride, Bup-4 (TN), Propiverine hydrochloride (JAN), NSC172140, D01007

Molecular Formula:	C₂₃H₃₀ClNO₃	Molecular Weight:	403.942200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFUJMHHNLGCTIJ-UHFFFAOYSA-N

• Pyridine

IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Raltitrexed

IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula:	C₂₁H₂₂N₄O₆S	Molecular Weight:	458.487580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• Ramipril

IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula:	C₂₃H₃₂N₂O₅	Molecular Weight:	416.510580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Ribavirin

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N