Changzhou Institute of Materia Medica

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Profile: Changzhou Institute of Materia Medica specializes in offering APIs, intermediates and reagents. Intermediates include (R)-1-methyl-3-pyrrolidinol, 1-boc-3-pyrrolidinone, 2,4,6-trifluorobenzoic acid, 2-bromo-4-aminopyridine, 2-chloro-3-(trifluoromethyl)pyridine, 2-chloro-3-fluorobenzoic acid and 2-chloro-3-methylpyridine. API includes 2,3-dimercaptosuccinic acid, cefoselis sulfate, diiodoquine, diosmin, hymecromone and geldanamycin.

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• Acetic acid, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-

IUPAC Name: 2-[1-(phenylmethyl)indazol-3-yl]oxyacetic acid | CAS Registry Number: 20187-55-7
Synonyms: bendazac, Bindazac, Zildasac, Versus, Bendazolic acid, Iwazac, Iwazac (TN), Bendazacum [INN-Latin], Bendazaco [INN-Spanish], Ambp041001, Bendazac (JAN/USAN/INN), Bendazac [USAN:BAN:INN:JAN], 1-Benzylindazole-3-oxyacetic acid, EINECS 243-569-2, CID2313, AF 983, C16H14N2O3, BRN 0893958, ((1-Benzyl-1H-indazol-3-yl)oxy)acetic acid, ((1-Benzyl-1H-indazol-3-yl)oxy)essigsaeure

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYFMCKSPFYVMOU-UHFFFAOYSA-N

• Anagrelide

IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 68475-42-3
Synonyms: anagrelide, Anagrelida, Anagrelide HCL, Anagrelide [INN:BAN], Anagrelidum [INN-Latin], Anagrelida [INN-Spanish], Anagrelide (INN/BAN), Anagrelide [BAN:INN], C10H7Cl2N3O, ANAGRELIDE HYDROCHLORIDE, HSDB 7325, BL-4162A, BRN 0619582, BL 416201, DB00261, NCGC00161408-01, LS-80464, D07455, 6,7-Dichlor-1,5-dihydroimidazo(2,1-b)chinazolin-2(3H)-on, 6,7-Dichloro-1,5-dihydroimidazo(2,1-b)quinazolin-2(3H)-one

Molecular Formula:	C₁₀H₇Cl₂N₃O	Molecular Weight:	256.088080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTBXOEAOVRKTNQ-UHFFFAOYSA-N

• Bacitracin

IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-87-4
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula:	C₆₆H₁₀₃N₁₇O₁₆SZn	Molecular Weight:	1488.102320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• Bendazac lysine

IUPAC Name: 2,6-bis(azaniumyl)hexanoate; 2-[1-(phenylmethyl)indazol-3-yl]oxyacetate | CAS Registry Number: 81919-14-4
Synonyms: Bendalina, Bendaline, Bendazac L-lysine, Bendazaco lisina [Spanish], AF 1934, CID54796, LS-88476, LS-185048, L-Lysine, ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate, L-Lysine, mono(((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate), Lysine salt of ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetic acid, L-LYSINE, MONO(((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)OXY)ACETATE), DIHYDRATE, 82576-52-1

Molecular Formula:	C₂₂H₂₈N₄O₅	Molecular Weight:	428.481520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OCOCFNMFLNFNIA-UHFFFAOYSA-N

• Bestatin

IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58970-76-6
Synonyms: Ubenimex, Ubestatin, Ubenimexum [Latin], 1txr, Ubenimex [INN:JAN], Bestatin hydrochloride, Tocris-1956, Lopac0_000214, BSPBio_001553, KBioGR_000273, KBioSS_000273, MLS000028649, MLS001424177, 482609_ALDRICH, BCBcMAP01_000178, EINECS 261-529-2, KBio2_000273, KBio2_002841, KBio2_005409, KBio3_000545

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N

• Betahistine Dihydrochloride

IUPAC Name: N-methyl-2-pyridin-2-ylethanamine dihydrochloride | CAS Registry Number: 5579-84-0
Synonyms: Serc, Betaserc, Microser, Vasomotal, Antivom, Betahistine hydrochloride, Serc (TN), Betahistine dihydrochloride, PT 9, C8H12N2.HCl, Betahistine hydrochloride [USAN], SPECTRUM1500670, Betahistine hydrochloride (USP), EINECS 226-966-5, NCGC00095910-01, LS-131555, 2-(2-(Methylamino)ethyl)pyridine dihydrochloride, 2-Pyridineethanamine, N-methyl-, dihydrochloride, D03102, 5638-76-6

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XVDFMHARQUBJRE-UHFFFAOYSA-N

• Cefoselis

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[2-(2-hydroxyethyl)-3-iminopyrazol-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 122841-10-5
Synonyms: Cefoselis (INN), FK 037, CID9830520, C11210, D07646

Molecular Formula:	C₁₉H₂₂N₈O₆S₂	Molecular Weight:	522.557980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: ZINFAXPQMLDEEJ-GFVOIPPFSA-N

• Ceftazidime Sterile

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 72558-82-8
Synonyms: ceftazidime, Fortaz, Ceptaz, Ceftazidime (TN), Ceftazidime (INN), Ceptaz (TN), Fortaz (TN), Ceftazidimum [INN-Latin], Ceftazidima [INN-Spanish], EINECS 276-715-9, SN 401, CID5481173, DB00438, BRN 4344904, GR 20263, AB00513848, C06889, D07654, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₂₂H₂₂N₆O₇S₂	Molecular Weight:	546.576080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ORFOPKXBNMVMKC-DWVKKRMSSA-N

• Cetylpyridinium Chloride

IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

• Chlorzoxazone

IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 95-25-0
Synonyms: chlorzoxazone, Paraflex, Chloroxazone, Chlorzoxazon, Biomioran, Myoflexin, Myoflexine, Pathorysin, Escoflex, Miotran, Neoflex, Solaxin, Mioran, Chlorsoxazone, Parafon Forte, Chlorzoxane, Klorzoxazon, Remofleks, Nyoflex, Parafon

Molecular Formula:	C₇H₄ClNO₂	Molecular Weight:	169.565160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-N

• Cisplatin

IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula:	Cl₂H₆N₂Pt	Molecular Weight:	300.045040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Di Sodium Chromoglycate

IUPAC Name: disodium 5-[3-(2-carboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 15826-37-6
Synonyms: Gastrocrom, Intal, Frenasma, Nasalcrom, Nebulasma, Opticrom, Rynacrom, Aararre, Lomudal, Lomudas, Lomusol, Nalcrom, Aarane, Lomuda, Nasmil, Sodium cromolyn, Chromolyn sodium, sodium cromoglicate, Cromoglycate, Gastrofrenal

Molecular Formula:	C₂₃H₁₄Na₂O₁₁	Molecular Weight:	512.330200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VLARUOGDXDTHEH-UHFFFAOYSA-L

• Diamino Guanidine Hydrochloride

IUPAC Name: 1,2-diaminoguanidine hydrochloride | CAS Registry Number: 36062-19-8
Synonyms: 143413_ALDRICH, 1,3-Diaminoguanidine hydrochloride, EINECS 252-854-0, EINECS 253-900-2, N,N'-Diaminoguandine, hydrochloride, 1,3-Diaminoguanidine monohydrochloride, Carbonimidic dihydrazide, hydrochloride, Carbonimidic dihydrazide, monohydrochloride, AI3-61507, 38360-74-6, 4364-78-7

Molecular Formula:	CH₈ClN₅	Molecular Weight:	125.560720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HAZRIBSLCUYMQP-UHFFFAOYSA-N

• Difloxacin

IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98106-17-3
Synonyms: Difloxacin [INN], C21H19F2N3O3, AIDS007684, BB_SC-4836, AIDS-007684, CID56206, NCGC00166308-01, 91296-86-5 (HYDROCHLORIDE), LS-141604, C11234, A 56619, 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, 6-Fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-6-fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-, 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4- methyl-1- piperazinyl)-4-oxo-3- quinolinecarboxylic acid, 91296-86-5

Molecular Formula:	C₂₁H₁₉F₂N₃O₃	Molecular Weight:	399.390666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NOCJXYPHIIZEHN-UHFFFAOYSA-N

• Diiodohydroxyquinoline

IUPAC Name: 5,7-diiodoquinolin-8-ol | CAS Registry Number: 83-73-8
Synonyms: iodoquinol, Yodoxin, Enterodiamoebin, Diamoebin, Diiodoquin, Dinoleine, Diodoquin, Diodoquine, Diodoxylin, Direxiode, Enterosept, Floraquin, Fluoraquin, Lanodoxin, Moebiquin, Quinadome, Searlequin, Disoquin, Embequin, Sebaquin

Molecular Formula:	C₉H₅I₂NO	Molecular Weight:	396.951040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXZFQZANDVDGMM-UHFFFAOYSA-N

• Dimercaptosuccinic acid

IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 2418-14-6
Synonyms: Succimer, Suximer, Chemet, Succicaptal, DMSA, 2,3-Dimercaptosuccinic acid, Tin Salt Succimer, Dimercatposuccinic acid, Succimer, Tin Salt, Chemet (TN), Rhenium Salt Succimer, Disodium Salt Succimer, Tin Dimercaptosuccinate, Succimer, Rhenium Salt, meso-2,3-Dimercaptosuccinic acid, Dimercaptosuccinate, Tin, Succimer, Disodium Salt, Monosodium Salt Succimer, SERB Brand of Succimer, Succimer (USAN/INN)

Molecular Formula:	C₄H₆O₄S₂	Molecular Weight:	182.218040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• Diosmine

IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 520-27-4
Synonyms: diosmin, Diosmin [INN], Diosmin [INN-Spanish], Diosmine [INN-French], Diosminum [INN-Latin], Diosmetin 7-O-rutinoside, MLS001304032, CCRIS 7915, STOCK1N-14729, AIDS059330, AIDS-059330, EINECS 208-289-7, CID5281613, SMP1_000183, SMR000718616, LS-193056, C10039, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.544680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N

• Dydrogesterone

IUPAC Name: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 152-62-5
Synonyms: dydrogesterone, Hydrogesterone, Isopregnenone, Hydrogestrone, Duphaston, Gynorest, Diphaston, Gestatron, Dufaston, Duvaron, Retrone, Terolut, Prodel, Dehydrogesterone, 10alpha-Isopregnenone, Didrogesterone [DCIT], Duphaston (TN), Gynorest (TN), Retro-6-dehydroprogesterone, delta(6)-Retroprogesterone

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGMOKGBVKVMRFX-HQZYFCCVSA-N

• Efavirenz

IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula:	C₁₄H₉ClF₃NO₂	Molecular Weight:	315.674970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

• Ethanethioamide, 2-(dimethylamino)-, Hydrochloride

IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 27366-72-9
Synonyms: Dimethylaminothioacetamide hydrochloride, 2-(dimethylamino)ethanethioamide hydrochloride, 114166-44-8, Jsp005323, AGN-PC-00L009, CTK8B7119, MolPort-008-266-577, ACT03293, ANW-56432, SBB066390, AKOS015897386, AK-74196, U814, 2-(Dimethylamino)thioacetamide hydrochloride, FT-0081154, A803146, Ethanethioamide, 2-(dimethylamino)-, hydrochloride, I09-0318, I14-0507

Molecular Formula:	C₄H₁₁ClN₂S	Molecular Weight:	154.661540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-N

• Ethyl Cis Beta Cyanoacrylate

IUPAC Name: ethyl (Z)-3-cyanoprop-2-enoate | CAS Registry Number: 40594-97-6
Synonyms: Ethyl cis-(beta-cyano)acrylate, z-ethyl-3-cyanoacrylate, ethyl cis-b-cyanoacrylate, Ethyl cis-(|A-cyano)acrylate, 567663_ALDRICH, ethyl (Z)-3-cyanoprop-2-enoate, MolPort-003-936-921, SBB069429, ZINC25695652, (Z)-3-cyano-acrylic acid ethyl ester, AKOS015999145, AK-45373, KB-51534, (Z)-3-cyano-2-propenoic acid ethyl ester, KB-204758, A825190

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMQZZSZCLSVKLO-ARJAWSKDSA-N

• Geldanamycin

IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 30562-34-6
Synonyms: geldanamycin, geldanomycin, Geldanamycin (9CI), nchembio.83-comp18, BODIPY-labeled Geldanamycin, BSPBio_001073, NChemBio.2007.10-comp1, CID5288382, IDI1_002122, NCGC00163449-01, NCGC00163449-02, Geldanamycin, Streptomyces hygroscopicus, A00271, C11222, U-29135, 2-Azabicyclo[16.3.1]docosane, geldanamycin deriv., GDM, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate, [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate, [(3S,5S,6R,7S,8E,10R,11S,12Z,14E)-6-Hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-8,12,14,18,21-pentaen-10-yl] carbamate
Molecular Formula: C₂₉H₄₀N₂O₉ Molecular Weight: 560.635900 [g/mol]
H-Bond Donor: 3 H-Bond Acceptor: 9

InChIKey: QTQAWLPCGQOSGP-KSRBKZBZSA-N

• Huperzine A

Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Hyaluronic Acid, Sodium Salt

IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Hyaluronic acid sodium, Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354

Molecular Formula:	C₂₈H₄₄N₂NaO₂₃+	Molecular Weight:	799.638330 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Iodochlorohydroxyquinoline

IUPAC Name: 5-chloro-7-iodoquinolin-8-ol | CAS Registry Number: 130-26-7
Synonyms: clioquinol, Chloroiodoquine, Chinoform, Iodochlorhydroxyquin, Vioform, Iodochloroquine, Iodoxyquinoline, Chloroiodoquin, Enteroquinol, Enteroseptol, Iodochloroxine, Iodo, Entero-Vioform, Chlorojodochin, Enterseptol, Iodoenterol, Quinambicide, Alchloquin, Barquinol, Cliquinol

Molecular Formula:	C₉H₅ClINO	Molecular Weight:	305.499570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N

• Lutein

IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.871440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Magnesium Salicylate

IUPAC Name: magnesium 2-hydroxybenzoate tetrahydrate | CAS Registry Number: 18917-95-8
Synonyms: Magan, Magnesium salicylate, Magan (TN), Magnesium salicylate (USP), Magnesium salicylate tetrahydrate, CID5282387, D00827

Molecular Formula:	C₁₄H₁₈MgO₁₀	Molecular Weight:	370.591720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NBQBEWAYWAMLJJ-UHFFFAOYSA-L

• 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

• Maleamic Acid

IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid | CAS Registry Number: 557-24-4
Synonyms: Maleamate, MALEAMIC ACID, Maleic monoamide, Maleic acid monoamide, 445495_ALDRICH, CHEBI:29045, Acrylic acid, 3-carbamoyl-, (Z)-, SBB007773, (Z)-4-amino-4-oxo-2-butenoic acid, FR-0311, (2Z)-4-amino-4-oxobut-2-enoic acid, 2-butenoic acid, 4-amino-4-oxo-, (2Z)-, C01596

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSQQTNAZHBEJLS-UPHRSURJSA-N

• Meclofenoxate

IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 3685-84-5
Synonyms: Lucidril, Centrofenoxin, Centrophenoxine, Marucotol, Amipolen, Acephen, Atsefen, Cerutil, Acefen, Brenal, Methoxynal, Cellative, Helfergin, Lutiaron, Proserout, meclofenoxate, Meclofenoxate hydrochloride, Cetrexin, 235 Anp hydrochloride, Lucidril (TN)

Molecular Formula:	C₁₂H₁₇Cl₂NO₃	Molecular Weight:	294.174280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N

• Mercaptosuccinic Acid

IUPAC Name: 2-sulfanylbutanedioic acid | CAS Registry Number: 70-49-5
Synonyms: Thiomalic acid, 2-Thiomalic acid, Mercaptosuccinic acid, Mercaptosuccinate, Thiomalate, 2-Mercaptosuccinic acid, Monomercaptosuccinic acid, Malic acid, 2-thio-, Butanedioic acid, mercapto-, HSTM, SUCCINIC ACID, MERCAPTO-, 2-Sulfanylsuccinic acid, (1)-Mercaptosuccinic acid, WLN: SHYVQ1VQ, USAF M-2, USAF EK-P-6297, 2-sulfanylbutanedioic acid, alpha-Mercaptosuccinic acid, M6182_ALDRICH, C4H6O4S

Molecular Formula:	C₄H₆O₄S	Molecular Weight:	150.153040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJRXVEJTAYWCQJ-UHFFFAOYSA-N

• Meso-2,3-Dimercaptosuccinic Acid

IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: Succimer, Suximer, Chemet, DMSA, Dimercaptosuccinic acid, Dimercatposuccinic acid, 2,3-Dimercaptosuccinic acid, Chemet (TN), meso-2,3-Dimercaptosuccinic acid, Succimer (USAN/INN), meso-Dimercaptosuccinic acid, Succimerum [INN-Latin], 2,3-Dimercaptobutanedioic acid, Succimero [INN-Spanish], Succinic acid, 2,3-dimercapto-, Succimer [USAN:BAN:INN], Butanedioic acid, 2,3-dimercapto-, MLS001076671, MLS001332563, MLS001332564

Molecular Formula:	C₄H₆O₄S₂	Molecular Weight:	182.218040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• N-(4-Carboxyphenyl)guanidine hydrochloride

IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 42823-46-1
Synonyms: 4-Guanidinobenzoate, p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, SBB005807, ZINC00155851, DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 16060-65-4, GBS

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

• N-N-Dimethyl-Aminoacetonitrile

IUPAC Name: 2-(dimethylamino)acetonitrile | CAS Registry Number: 926-64-7
Synonyms: (Dimethylamino)acetonitrile, Dimethylaminoacetonitrile, Acetonitrile, (dimethylamino)-, N-(Cyanomethyl)dimethylamine, Glycinonitrile, N,N-dimethyl-, N,N-Dimethylglycinonitrile, 228540_ALDRICH, WLN: NC1N1&1, DIMETHYYLAMINOACETONITRILE, EINECS 213-140-4, UN2378, NSC 148364, BRN 1735677, EINECS 223-609-5, ACETONITRILE, (DIMETHYLAMINO), NSC148364, AI3-22163, BBV-074124, LS-13255, (Dimethylamino)acetonitrile monohydrochloride

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLXBWEPPAAQASG-UHFFFAOYSA-N

• Nafamostat mesylate

IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 82956-11-4
Synonyms: Futhan, Nafamstat, Ronastat, nafamostat mesilate, Nafamstat Mesilate, Ronastat (TN), Nafamostat mesilate (JAN), Nafamostat mesylate (USAN), FUT-175, CID5311180, D01670, 6-Amidino-2-naphthyl-4-guanidinobenzoate Dimethanesulfonate

Molecular Formula:	C₂₁H₂₅N₅O₈S₂	Molecular Weight:	539.581900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: SRXKIZXIRHMPFW-UHFFFAOYSA-N

• Naproxen Sodium

IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Neoarsphenamine

IUPAC Name: sodium [5-(3-amino-4-hydroxyphenyl)arsanylidenearsanyl-2-hydroxyanilino]methanesulfinate | CAS Registry Number: 457-60-3
Synonyms: Novarsenobenzol, Novarsenobillon, Neosalvarsan, Novarsenolum, Collunovar, Neoarsoluin, Novarsenol, Miarsenol, Arsevan, Neoarsfenamin, Neoarsfenamina, Neoarsphenaminum, NEOARSPHENAMINE, Neo-gargarol liquidum, Neoarsfenamin [Czech], Neoarsfenamina [DCIT], Neoarsphenamine [INN], Neo-I.C.I, Neo-I.C.I., Neoarsphenaminum [INN-Latin]

Molecular Formula:	C₁₃H₁₃As₂N₂NaO₄S	Molecular Weight:	466.151290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BGYSJUFVJUJSOL-UHFFFAOYSA-M

• Niclosamide

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nizatidine

IUPAC Name: (E)-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 76963-41-2
Synonyms: nizatidine, Acinon, Axid, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Tazac, Ulxid, Zinga, Splendil ER, Axid Ar

Molecular Formula:	C₁₂H₂₁N₅O₂S₂	Molecular Weight:	331.457440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N

• Octacosanol

IUPAC Name: octacosan-1-ol | CAS Registry Number: 557-61-9
Synonyms: 1-Octacosanol, Montanyl alcohol, Octacosyl alcohol, n-Octacosanol, Cluytyl alcohol, Octacosan-1-ol, octacosyl, polycosanol, OCTACOSANOL-1, O3379_SIGMA, CHEBI:28243, EINECS 209-181-2, C28H58O, NSC 10770, CPD-7872, NSC10770, NSC57768, LMFA05000003, LS-1369, SL-00999

Molecular Formula:	C₂₈H₅₈O	Molecular Weight:	410.759520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNNRPFQICPFDPO-UHFFFAOYSA-N

• Oxaliplatin

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula:	C₈H₁₄N₂O₄Pt	Molecular Weight:	397.285760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• Oxyprothepin 5,8-Disulfide

Synonyms: Oxyprothepin 5,8-disulfide, VUFB-12368, BRN 0859991, CID3038758, LS-113332, 4-(10,11-Dihydro-8-(methylsulfinyl)dibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol S-oxide, 1-Piperazinepropanol, 4-(10,11-dihydro-8-(methylsulfinyl)dibenzo(b,f)thiepin-10-yl)-, S-oxide

Molecular Formula:	C₂₂H₂₈N₂O₃S₂	Molecular Weight:	432.599320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WARRSOBQHUTGSP-UHFFFAOYSA-N

• Para Hydroxy Phenyl Acetamide

IUPAC Name: 2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 17194-82-0
Synonyms: 4-Hydroxyphenylacetamide, p-Hydroxyphenylacetamide, 4-Hydroxybenzeneacetamide, p-(Carbamoylmethyl)phenol, (p-Hydroxyphenyl)acetamide, 4-(Hydroxyphenyl)acetamide, 2-(p-Hydroxyphenyl)acetamide, Benzeneacetamide, 4-hydroxy-, Oprea1_206241, Acetamide, 2-(p-hydroxyphenyl)-, 387738_ALDRICH, alpha-(p-Hydroxyphenyl)acetamide, EINECS 241-235-0, AIDS018387, AIDS-018387, BRN 2085984, NSC187193, ZINC00157085, LS-9738, SB 01670

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBPAYPRLUDCSEY-UHFFFAOYSA-N

• 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

• 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

• Rapamycin

Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula:	C₅₁H₇₉NO₁₃	Molecular Weight:	914.171860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Robenidine Hydrochloride

IUPAC Name: (E)-(4-chlorophenyl)methylidene-[[N'-[(4-chlorophenyl)methylideneamino]carbamimidoyl]amino]azanium chloride | CAS Registry Number: 25875-50-7
Synonyms: Cycostat, Robenidine hydrochloride, C15H13Cl2N5.HCl, Robenidine hydrochloride [USAN], EINECS 247-307-8, AI3-52883, LS-73275, 1,3-Bis((p-chlorobenzylidene)amino)guanidine hydrochloride, 1,3-Bis((p-chlorobenzylidene)amino)guanidine monohydrochloride, Carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-, monohydrochloride, GUANIDINE, 1,3-BIS((p-CHLOROBENZYLIDENE)AMINO)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₅H₁₄Cl₃N₅	Molecular Weight:	370.664160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTWIBTYLSRDGHP-HCURTGQUSA-N

• Sodium 2-hydroxybenzenesulfonate

IUPAC Name: sodium 2-hydroxybenzenesulfonate | CAS Registry Number: 1300-51-2
Synonyms: Sodium phenolsulfonate, Monosodium phenolsulfonate, Sodium hydroxybenzenesulphonate, EINECS 215-087-2, Hydroxybenzenesulfonic acid, monosodium salt, CID102101, Benzenesulfonic acid, hydroxy-, monosodium salt, LS-195298, Benzenesulfonic acid, hydroxy-, sodium salt (1:1), I14-4740

Molecular Formula:	C₆H₅NaO₄S	Molecular Weight:	196.156270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLXAGSNYHSQSRC-UHFFFAOYSA-M

• Sodium P-Phenolsulfonate

IUPAC Name: sodium 4-hydroxybenzenesulfonate | CAS Registry Number: 825-90-1
Synonyms: Noname, Sodium p-hydroxyphenylsulfonate, sodium 4-hydroxybenzenesulfonate, Sodium p-hydroxybenzenesulfonate, Sodium 4-hydroxybenzenesulphonate, p-PHENOL SULFONIC ACID, Na, p-Phenolsulfonic Acid Sodium Salt, EINECS 212-550-0, NSC 147483, TL8002260, Benzenesulfonic acid, 4-hydroxy-, monosodium salt, 4-Hydroxybenzenesulfonic acid, monosodium salt, p-Hydroxybenzenesulfonic acid, monosodium salt, Benzenesulfonic acid, p-hydroxy-, monosodium salt, Benzenesulfonic acid, p-hydroxy-, monosodium salt (8CI), 790240-50-5

Molecular Formula:	C₆H₅NaO₄S	Molecular Weight:	196.156270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYMHXIQVEAYSJD-UHFFFAOYSA-M

• Sumatriptan Succinate

IUPAC Name: butanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-48-4
Synonyms: Imigran, Imitrex, Migratriptan, Arcoiran, Micralgin, Migratan, Novelian, Permicran, Sumatrin, Sumigrene, Antibet, Diletan, Imijekt, Sumadol, Migmax, Imigrane, Suminat, SUMATRIPTAN SUCCINATE, Sumavel DosePro, Imitrex (TN)

Molecular Formula:	C₁₈H₂₇N₃O₆S	Molecular Weight:	413.488480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PORMUFZNYQJOEI-UHFFFAOYSA-N