Baxter International Inc.

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Address: One Baxter Parkway, Deerfield, Illinois 60015-4625, USA
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Profile: Baxter International Inc. is a manufacturer of pharmaceutical formulations. We produce plasma-based and recombinant proteins, which are used to treat hemophilia. Our bio-pharmaceutical products include plasma-based therapeutic products, tissue regeneration products and vaccines. We provide purified plasma treatments containing antibodies called immunoglobulins that help primary immune deficiency patients fight off infection.

43 Products/Chemicals (Click for related suppliers)

• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Amiodarone Base

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone | CAS Registry Number: 1951-25-3
Synonyms: amiodarone, Amiodarona, Amjodaronum, Cordarone, Kordaron, Tachydaron, Amiobeta, Amiodarex, Amiohexal, Corbionax, Cordarex, Ortacrone, Rytmarone, Trangorex, Aratac, Braxan, Amiodarone HCL, Amiodarone hydrochloride, nchembio.79-comp9, nchembio732-comp1

Molecular Formula:	C₂₅H₂₉I₂NO₃	Molecular Weight:	645.311600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYIKLHRQXLHMJQ-UHFFFAOYSA-N

• Ampicillin

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 69-53-4
Synonyms: ampicillin, Omnipen, Ampicillin acid, Tokiocillin, Principen, Synpenin, Amcill, D-Ampicillin, Bonapicillin, Racenacillin, Totalciclina, Adobacillin, Ampicilline, Amplacilina, Amplipenyl, Campicillin, Copharcilin, Divercillin, Doktacillin, Duphacillin

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AVKUERGKIZMTKX-NJBDSQKTSA-N

• Atracurium Besilate

IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-79-1
Synonyms: Atracurium, Tracrium, Atracurium besilate, Atracurium Dibesylate, Prestwick1_000005, Prestwick2_000005, Prestwick3_000005, BSPBio_000009, SPBio_001930, BPBio1_000011, BW-33A, C53H70N2O12, CID47319, BRN 1523633, DB00732, LS-86151, AB00514743, C07548, 33 A 74, Isoquinolinium, 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-

Molecular Formula:	C₅₃H₇₂N₂O₁₂+₂	Molecular Weight:	929.144980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YXSLJKQTIDHPOT-UHFFFAOYSA-N

• Atropine

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 51-55-8
Synonyms: ATROPINE, dl-Hyoscyamine, Tropine tropate, hyoscyamine, Atropin, dl-Tropyltropate, Atropinol, Eyesules, Atropen, Isopto-atropine, Troyl tropate, Atropine sulfate, Atropin [German], Belladenal, Atropin-flexiolen, Atropina, Cytospaz, Donnagel, Donnatal, Anaspaz

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUNBYITZUJHSG-PJPHBNEVSA-N

• Bumetanide

IUPAC Name: 3-(butylamino)-4-(phenoxy)-5-sulfamoylbenzoic acid | CAS Registry Number: 28395-03-1
Synonyms: bumetanide, Bumex, Fordiuran, Burinex, Bumethanide, Aquazone, Lunetoron, Butinat, Cambiex, Diurama, Fontego, Segurex, Yurinex, Drenural, Lixil-Leo, Bumedyl, Miccil, Prestwick_679, Bumetanidum [INN-Latin], Bumetanide Leo Brand

Molecular Formula:	C₁₇H₂₀N₂O₅S	Molecular Weight:	364.416100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MAEIEVLCKWDQJH-UHFFFAOYSA-N

• Cardene

IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 694-87-1
Synonyms: Benzocyclobutene, Bicyclo[4.2.0]octa-1,3,5-triene, 164410_ALDRICH, Bicyclo(4.2.0)octa-1,3,5-triene, InChI=1/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMIVXZPTRXBADB-UHFFFAOYSA-N

• Cefazolin

IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 25953-19-9
Synonyms: cefazolin, Cephamezine, Cefamezin, Cefazoline, Cephazolidin, Cephazolin, Cephazoline, Elzogram, Totacef, Kefzol, Cefamezine, Cefamedin, Cefazina, Firmacef, Gramaxin, Liviclina, Cefazil, Atirin, Ancef, Acef

Molecular Formula:	C₁₄H₁₄N₈O₄S₃	Molecular Weight:	454.507160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MLYYVTUWGNIJIB-BXKDBHETSA-N

• Cefotaxime

IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64485-93-4
Synonyms: Claforan, Cefotax, CEFOTAXIME SODIUM, Claforan (TN), Prestwick_823, Cefotaxim sodium salt, CEFOTAXIME SODIUM SALT, C7039_SIGMA, C7912_SIGMA, Cefotaxime sodium (JP15/USP), HR-756, NCGC00093734-01, EU-0100278, C08113, D00919, CTX

Molecular Formula:	C₁₆H₁₆N₅NaO₇S₂	Molecular Weight:	477.447310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M

• 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

• Ceftriaxone Sodium(Sterile)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 73384-59-5
Synonyms: ceftriaxone, Biotrakson, Rocephin, Cefatriaxone, Ceftriaxon, Ceftriazone, Longacef, Longaceph, Rocephine, Rocefin, Ceftriaxone (TN), Ceftriaxone (INN), Ceftriaxone intravenous, Ceftriaxone [USAN:JAN], Ceftriaxonum [INN-Latin], Ceftriaxona [INN-Spanish], Ceftriaxone, Disodium Salt, DRG-0071, EINECS 277-405-6, C18H18N8O7S3

Molecular Formula:	C₁₈H₁₈N₈O₇S₃	Molecular Weight:	554.579920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VAAUVRVFOQPIGI-SPQHTLEESA-N

• Chlorpromazine

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 50-53-3
Synonyms: chlorpromazine, Largactil, Propaphenin, Thorazine, Contomin, Megaphen, Chloropromazine, Chlorderazin, Chlorpromados, Ampliactil, Psychozine, Aminazine, Largactyl, Phenactyl, Promactil, Wintermin, Aminazin, Fenactil, Fenaktyl, Promazil

Molecular Formula:	C₁₇H₁₉ClN₂S	Molecular Weight:	318.864160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPEIMTDSQAKGNT-UHFFFAOYSA-N

• Cyclophosphamide

IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 50-18-0
Synonyms: cyclophosphamide, Cytoxan, Procytox, Cyclophosphamid, Cyclophosphan, Cyclophosphane, Cytophosphan, Cyclostin, Endoxanal, Claphene, Endoxana, Sendoxan, Endoxan, Genoxal, Clafen, Cyclophosphamidum, Endoxan-Asta, Cyclophosphanum, Cytophosphane, Endoxane

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMSMOCZEIVJLDB-UHFFFAOYSA-N

• Dexamethasone

IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-02-2
Synonyms: dexamethasone, Dexamethazone, Decadron, Maxidex, Desametasone, Desamethasone, Prednisolone F, Deltafluorene, Mediamethasone, Cortisumman, Dexadeltone, Dexapolcort, Fortecortin, Gammacorten, Hexadecadrol, Millicorten, Superprednol, Visumetazone, Aphtasolon, Decaspray

Molecular Formula:	C₂₂H₂₉FO₅	Molecular Weight:	392.461063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UREBDLICKHMUKA-CXSFZGCWSA-N

• Digoxin

IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20830-75-5
Synonyms: digoxin, Lanoxicaps, Lanoxin, Lanoxicaps (TN), Prestwick_170, Lanoxin (TN), 12beta-Hydroxydigitoxin, Prestwick0_000437, Prestwick1_000437, Prestwick2_000437, Prestwick3_000437, Digoxin (JP15/USP), BSPBio_000454, MLS000069819, MLS001055371, MLS001076495, D6003_SIGMA, D6770_SIGMA, SPBio_002393, BPBio1_000500

Molecular Formula:	C₄₁H₆₄O₁₄	Molecular Weight:	780.938460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LTMHDMANZUZIPE-PUGKRICDSA-N

• Diltiazem

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 42399-41-7
Synonyms: diltiazem, d-cis-Diltiazem, Dilcontin, Dilticard, Endrydil, Anoheal, Acalix, Dilzen, Dilta-Hexal, Cardizem, Cardizem LA, Aldizem, Cardil, Dilren, Dilzem, Incoril AP, Dilacor XR, Diltiazem hydrochloride, Diltiazemum [INN-Latin], Tocris-0685

Molecular Formula:	C₂₂H₂₆N₂O₄S	Molecular Weight:	414.517840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSUGRBWQSSZJOP-RTWAWAEBSA-N

• Diphenhydramine Base

IUPAC Name: 2-[di(phenyl)methoxy]-N,N-dimethylethanamine | CAS Registry Number: 58-73-1
Synonyms: diphenhydramine, Diphenylhydramine, Probedryl, Alledryl, Benadryl, Dihidral, Antistominum, Benzhydramine, Benzhydraminum, Benzhydroamina, Difenhydramin, Dimehydrinate, Allergical, Benzantine, Benzhydril, Dermistina, Diphantine, Etanautine, Bagodryl, Baramine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZVUWRFHKOJYTH-UHFFFAOYSA-N

• Dipyridamole

IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58-32-2
Synonyms: dipyridamole, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Persantin, Curantyl, Kurantil, Stimolcardio, Cardioflux, Stenocardil, Cardoxin, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Chilcolan, Dipyridan

Molecular Formula:	C₂₄H₄₀N₈O₄	Molecular Weight:	504.625600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

• Dopram

IUPAC Name: 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-di(phenyl)pyrrolidin-2-one | CAS Registry Number: 309-29-5
Synonyms: doxapram, Doxapramum [INN-Latin], Doxapram [USP:JAN], Oprea1_016788, HSDB 3318, EINECS 206-216-3, BB_SC-5080, C24H30N2O2, BRN 0628691, DB00561, NCGC00167459-01, LS-138811, 2-Pyrrolidinone, 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-, 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl-, 2-Pyrrolidinone, 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl-, 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-di(phenyl)pyrrolidin-2-one, 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one, 1-ethyl-4-[2-(morpholin-4-yl)ethyl]-3,3-diphenylpyrrolidin-2-one, 2-Pyrrolidinone, 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl- (9CI)

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFDJYSQDBULQSI-UHFFFAOYSA-N

• Enalaprilat

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76420-72-9
Synonyms: Enalaprilate, Enalapril acid, ENALAPRILAT INHIBITOR, MLS000759476, MLS001424138, CID5462501, NCGC00164593-01, CPD000466359, SAM001246684, SMR000466359, LS-187219, C11720, EAL, 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LZFZMUMEGBBDTC-QEJZJMRPSA-N

• Famotidine

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula:	C₈H₁₅N₇O₂S₃	Molecular Weight:	337.445400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• Flumazenil

IUPAC Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 78755-81-4
Synonyms: flumazenil, Romazicon, Flumazepil, Anexate, Lanexat, Mazicon, Flumazenilum [Latin], Flumazenilo [Spanish], Romazicon (TN), nchembio747-comp37, Ambap2342, Tocris-1328, Lopac-F-6300, Biomol-NT_000285, UPCMLD-DP137, Flumazenil [USAN:BAN:INN], Lopac0_000506, Flumazenil (JAN/USP/INN), MLS000028850, MLS000759529

Molecular Formula:	C₁₅H₁₄FN₃O₃	Molecular Weight:	303.288363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFBIFZUFASYYRE-UHFFFAOYSA-N

• Glycopyrrolate

IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 596-51-0
Synonyms: Robinul, Gastrodyn, GLYCOPYRROLATE, Nodapton, Asecryl, Tarodyl, Tarodyn, glycopyrronium bromide, Robanul, Robinal, Glycopyrroni bromidum, Glycopyrrolate bromide, Glycopyrronii bromidum, Robinul (TN), Glycopyrrolate [USAN], Ritropirronium bromide, Glycopyrrolate (USP), ROBINUL FORTE, Bromure de ritropirronio, Bromure de ritropirronium

Molecular Formula:	C₁₉H₂₈BrNO₃	Molecular Weight:	398.334520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPNYRYCIDCJBOM-UHFFFAOYSA-M

• 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

• Heparin

IUPAC Name: (2S,3R,4S,5S,6R)-6-[(2R,3R,4R,5S,6R)-4,6-dihydroxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-3,4-dihydroxy-5-sulfooxyoxane-2-carboxylic acid | CAS Registry Number: 9005-49-6
Synonyms: enoxaparin, heparin

Molecular Formula:	C₁₂H₂₁NO₂₀S₃	Molecular Weight:	595.484840 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: OHJKXVLJWUPWQG-IAYCCQBTSA-N

• Hydromorphone

Synonyms: hydromorphone, Dihydromorphinone, Hydromorphon, Idromorfone, Dimorphone, Novolaudon, Laudacon, DiMo, Dilaudid Oros, Dihydromorfinon, Hydromorfona, Paramorphan, Dilaudid, Hymorphan, Laudicon, Morphinone, dihydro-, 7,8-Dihydromorphinone, Hydromorphone HCL, Hydromorfona [Spanish], Idromorfone [DCIT]

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVLOADHCBXTIJK-YNHQPCIGSA-N

• Hydroxy Ethyl Cellulose

IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol | CAS Registry Number: 9004-62-0
Synonyms: Plasmasteril, Pentaspan, Hespan, Hespander, Onkohas, Voluven, Hespander injection, HAS [German], Penford 260, Penford 280, Penford 290, Hydroxyethyl cellulose, Ethylex gum 2020, Penford P 208, Essex gum 1360, Essex 1360, Hetastarch [USAN:BAN], Pentastarch [USAN:BAN], O-(2-Hydroxyethyl)starch, Hydroxyathylstarke [German]

Molecular Formula:	C₂₉H₅₂O₂₁	Molecular Weight:	736.710580 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: CWSZBVAUYPTXTG-UHFFFAOYSA-N

• Ifosamide

IUPAC Name: N,2-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N

• Infumorph

Molecular Formula:	C₃₄H₄₀N₂O₁₀S	Molecular Weight:	668.753800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: USAHOPJHPJHUNS-TXCKYYANSA-N

• Ketorolac

IUPAC Name: 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-06-3
Synonyms: ketorolac, Ketoralac, Ketorolacum [Latin], Ketorolaco [Spanish], (+-)-Ketorolac, Ketorolac (old RN), Ketorolac tromethamine, (+-)-isomer, Ketorolac [INN:BAN], C15H13NO3, CID3826, RS 37619, DB00465, RS-37619, LS-139094, AB00053682, C07062, D020910, (+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, 1H-Pyrrolizine-1-carboxylic acid, 2,3-dihydro-5-benzoyl-, (+-)-

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZWKMVRBQXNZKK-UHFFFAOYSA-N

• Labetalol

IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide | CAS Registry Number: 36894-69-6
Synonyms: labetalol, Labetolol, Ibidomide, Albetol, Dilevalol, Normodyne, Trandate, Labetalol HCL, Labetalol hydrochloride, Labetalolum [INN-Latin], Spectrum_001607, Labetalol [INN:BAN], Prestwick0_000277, Prestwick1_000277, Prestwick2_000277, Prestwick3_000277, Spectrum2_000863, Spectrum3_001581, Spectrum4_000184, Spectrum5_001010

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SGUAFYQXFOLMHL-UHFFFAOYSA-N

• Lorazepam

IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 846-49-1
Synonyms: lorazepam, Ativan, Temesta, o-Chloroxazepam, o-Chlorooxazepam, Novolorazem, Duralozam, Sinestron, Idalprem, Laubeel, Donix, Tavor, Tolid, Apo-Lorazepam, Norlormetazepam, Bonatranquan, Delormetazepam, Aplacassee, Nervistopl, Almazine

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂	Molecular Weight:	321.158100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIWRORZWFLOCLC-UHFFFAOYSA-N

• Meperidine

IUPAC Name: ethyl 1-methyl-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 57-42-1
Synonyms: meperidine, Pethidine, Demerol, Isonipecaine, Pethidineter, Meperidol, Phetidine, Pethanol, Pethidin, Pipersal, Dolcontral, Isonipecain, Dolargan, Dolosal, Nemerol, Dolsin, Dolin, Lidol, Lydol, Dolantin

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XADCESSVHJOZHK-UHFFFAOYSA-N

• Mesna

IUPAC Name: sodium 2-sulfanylethanesulfonate | CAS Registry Number: 19767-45-4
Synonyms: mesna, Uromitexan, Mesnex, Mistabronco, Mistabron, Mucofluid, Mitexan, Mesnum, coenzyme M, Ifex/Mesnex Kit, Uromitexan (TN), Mesnum [INN-Latin], Mesnex (TN), Prestwick_1005, Ifosfamide/Mesna Kit, Mesna [USAN:BAN:INN], Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174

Molecular Formula:	C₂H₅NaO₃S₂	Molecular Weight:	164.179070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M

• Midazolam

IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-70-8
Synonyms: midazolam, Dormicum, Versed, Midazolam Base, Midazolam Hcl, Midazolam maleate, Dormicum (TN), Midazolamum [INN-Latin], nchembio747-comp32, Midazolam (JAN/INN), DEA No. 2884, UC429_SIGMA, C18H13ClFN3, Midazolam [INN:BAN:JAN], MIDAZOLAM HYDROCHLORIDE, EINECS 261-774-5, CID4192, BRN 0625572, Ro 21-3981, DB00683

Molecular Formula:	C₁₈H₁₃ClFN₃	Molecular Weight:	325.767323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDLIGBOFAVUZHB-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

• Neostigmine

IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium | CAS Registry Number: 59-99-4
Synonyms: NEOSTIGMINE, Intrastigmina, Neostigminum, Vagostigmine, Eustigmine, Juvastigmin, Neostigmin, Prostigmin, Prostigmine, Eustigmin, Syntostigmine, Polstigmine, Synstigmin, Proserine, Prozerin, neostigmine bromide, Neostigmine [BAN], Spectrum_001061, Prestwick0_000468, Prestwick1_000468

Molecular Formula:	C₁₂H₁₉N₂O₂+	Molecular Weight:	223.291460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALWKGYPQUAPLQC-UHFFFAOYSA-N

• Phenobarbitone

IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 50-06-6
Synonyms: phenobarbital, Phenobarbitol, Luminal, Fenobarbital, Adonal, Nunol, Aphenylbarbit, Lumofridetten, Aphenyletten, Barbiphenyl, Codibarbita, Coronaletta, Dezibarbitur, Glysoletten, Hennoletten, Hypnaletten, Lepinaletten, Phenobarbyl, Phenyletten, Somnoletten

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDBREPKUVSBGFI-UHFFFAOYSA-N

• Phenylephrine Hcl

IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | CAS Registry Number: 61-76-7
Synonyms: Neo-Synephrine, phenylephrine, Cyclomydril, Neosympatol, Novahistine, Oftalfrine, Stanephrin, Synethenate, Adrianol, Almefrin, Biomydrin, Consdrin, Fenilfar, Histabid, Idrianol, Naldecon, Neophryn, Phenistan, Pyristan, Sucraphen

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OCYSGIYOVXAGKQ-FVGYRXGTSA-N

• Promethazine

IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine | CAS Registry Number: 60-87-7
Synonyms: promethazine, Proazamine, Promazinamide, Promezathine, Promethazin, Isopromethazine, Isophenergan, Diphergan, Diprazine, Fenetazina, Histargan, Phenargan, Phensedyl, Protazine, Prothazin, Vallergine, Diprozin, Provigan, Thiergan, Aprobit

Molecular Formula:	C₁₇H₂₀N₂S	Molecular Weight:	284.419100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWWVAXIEGOYWEE-UHFFFAOYSA-N

• Vaccines

IUPAC Name: aluminum tetrahydrate

Molecular Formula:	AlH₈O₄	Molecular Weight:	99.042658 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YVKMMZAFUFUAAX-UHFFFAOYSA-N

• 5,5-Diphenylhandantoin (Phenytoin)

IUPAC Name: 5,5-di(phenyl)imidazolidine-2,4-dione | CAS Registry Number: 57-41-0
Synonyms: phenytoin, Phenytoine, Dilantin, Diphenylhydantoin, Dihydantoin, Aleviatin, Zentropil, Lepitoin, Sodanton, Diphantoin, Diphenylan, Elepsindon, Fenylepsin, Hidantomin, Hydantoinal, Kessodanten, Phenatoine, Thilophenyl, Dantoinal, Dilantine

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXOFVDLJLONNDW-UHFFFAOYSA-N

• 2,6-Diisopropyl Phenol

IUPAC Name: 2,6-di(propan-2-yl)phenol | CAS Registry Number: 2078-54-8
Synonyms: propofol, Diprivan, Disoprofol, Diisopropylphenol, 2,6-DIISOPROPYLPHENOL, Disoprivan, Propofolum, Dipravan, Fresofol, Ampofol, Aquafol, Recofol, Ivofol, Propofol Abbott, Propofol-Lipuro, Propofol Rovi, Propofol MCT, 2,6-Bis(1-methylethyl)phenol, Propofolum [Latin], Propofol Fresenius

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N