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• Citicoline

IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 987-78-0
Synonyms: citicoline, citicholine, Nicholin, CDP-choline, Citidoline, Cytidoline, Difosfocin, Cyscholin, Emicholin, Haocolin, Niticolin, Recofnan, Recognan, Somazina, Suncholin, Nicolin, Colite, Ensign, Meibis, Cereb

Molecular Formula:	C₁₄H₂₆N₄O₁₁P₂	Molecular Weight:	488.323962 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RZZPDXZPRHQOCG-OJAKKHQRSA-N

• Citrus Aurantium Extract

IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 94-07-5
Synonyms: Synephrine, Oxedrine, p-Synephrine, Sympatol, Sympaethamine, Parasympatol, Analeptin, Sympathol, Synephrin, Synthenate, Simpalon, Simpatol, p-Oxedrine, Sympaethamin, Ethaphene, l-Synephrine, l-Sympatol, Synefrin [Czech], (+)-Synephrine, (-)-Synephrine

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N

• CLINDAMYCIN HCL (CAS: 21462-39-7)

• Clodronate, Disodium Salt

IUPAC Name: disodium [dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate | CAS Registry Number: 22560-50-5
Synonyms: Bonefos, Clasteon, Loron, Ostac, Lodronate, Mebonat, Ossiten, Disodium clodronate, Clodronate, Abioklad, Clastoban, Clodronate sodium, Sodium clodronate, Lytos, Chlodronate sodium, Clodronic Acid, Cl2MDP, Bonefos (TN), CLODRONATE DISODIUM, Clodronic acid disodium salt

Molecular Formula:	CH₂Cl₂Na₂O₆P₂	Molecular Weight:	288.856042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJKBJIYDJLVSAO-UHFFFAOYSA-L

• CLONIXIN LYSINATE (CAS: 42059-11-0)

• Clopidogrel Bisulphate (CAS: 120202-66-7)

• Clopidogrel Hydrobromide

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.821740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-N

• Cloxacillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 642-78-4
Synonyms: Cloxacillin sodium, Staphybiotic, Austrastaph, Ekvacillin, Ankerbin, Cloxapen, Gelstaph, Tegopen, Orbenin sodium, Sodium orbenin, Prevencilina P, Prostaphilin A, Prostaphlin A, Sodium syntarpen, Sodium cloxacillin, Monosodium cloxacillin, Syntarpen sodium salt, Prestwick_916, Cloxacillin sodium salt, Cloxacillin sodium anhydrous

Molecular Formula:	C₁₉H₁₇ClN₃NaO₅S	Molecular Weight:	457.863150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCLZRKVZRBKZCR-SLINCCQESA-M

• Cocarboxylase

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride | CAS Registry Number: 154-87-0
Synonyms: cocarboxylase, Pyruvodehydrase, Farmaneurina, Cocarboxil, Coenzymate, Metabolase, Berolase, Bioxylasi, Bivitasi, Cocarbina, Coenbione, Coxylase, Pyrolase, Biosyth, Nutrase, Diphosphothiamin, Thiamine pyrophosphate, Diphosphothiamine, Thiamine-PP, B-Neurox

Molecular Formula:	C₁₂H₁₉ClN₄O₇P₂S	Molecular Weight:	460.767382 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YXVCLPJQTZXJLH-UHFFFAOYSA-N

• Coco alkyl dimethyl benzyl ammonium chloride (CAS: 61789-71-7)

• Collagen (CAS: 9064-67-9)

• Coluracetam

IUPAC Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 135463-81-9
Synonyms: Coluracetam [INN], UNII-V6FL6O5GR7, CHEBI:152447, CID214346, N-(2,3-Dimethyl-5,6,7,8-tetrahydro-furo[2,3-b]quinolin-4-yl)-2-(2-oxo-pyrrolidin-1-yl)-acetamide, N-(2,3-Dimethyl-5,6,7,8-tetrahydrofuro(2,3-b)quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.404220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSPGQHXMUKWNDI-UHFFFAOYSA-N

• Conjugated Linoleic Acid

IUPAC Name: (8E,12E)-octadeca-8,12-dienoic acid | CAS Registry Number: 121250-47-3
Synonyms: octadecadienoic acid, Octadecadienoic acids, 8,12-octadecadienoic acid, Octadecadienoic acid (VAN), CCRIS 4310, LMFA01030337, 1289-47-0, 26764-25-0

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIFMUSFIUXENC-MVQNEBOGSA-N

• CONJUGATED LINOLEIC ACID ,80 -90 %

IUPAC Name: (10E,12Z)-octadeca-10,12-dienoic acid | CAS Registry Number: 2420-56-6
Synonyms: t10c12 CLA, 10Z,12Z-octadecadienoic acid, 10E,Z12-CLA, 94594_FLUKA, CHEBI:44526, LMFA01030125, Linoleic acid (10-trans, 12-cis), CID5282800, DB04746, (10E,12Z)-octadeca-10,12-dienoic acid, trans-10, cis-12-octadecadienoic acid, (10E,12Z)-10,12-Octadecadienoic acid, trans-10, cis-12 conjugate linoleic acid, trans-10,cis-12 conjugated linoleic acid, 10-TRANS-12-CIS-OCTADECADIENOIC ACID, Conjugated (10E,12Z)-Linoleic acid solution, ODD, CLA

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKJZMAHZJGSBKD-NMMTYZSQSA-N

• Corosolic Acid

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 4547-24-4
Synonyms: Corosolic acid, 2-alpha-Hydroxyursolic acid, LS-193275, Urs-12-en-28-oic acid, 2,3-dihydroxy-, (2alpha,3beta)-

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HFGSQOYIOKBQOW-MMNUXRFXSA-N

• Cortisone Acetate

IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 50-04-4
Synonyms: Cortone acetate, Cortisyl, Incortin, Adreson, Biocort acetate, CORTISONE ACETATE, Cortadren, Cortistab, Scheroson, Artriona, Cortelan, Ricortex, Corlin, Irisone acetate, Cortogen acetate, Cortisone 21-acetate, Neosone, Compound E acetate, Cortilen, Cortone

Molecular Formula:	C₂₃H₃₀O₆	Molecular Weight:	402.480700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITRJWOMZKQRYTA-RFZYENFJSA-N

• CP-690550 (Tasocitinib)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 540737-29-9
Synonyms: Tasocitinib citrate, Tofacitinib citrate, Xeljanz, UNII-O1FF4DIV0D, CP 690550 citrate, CHEBI:71197, CP-690550-10, CP-690,550-10, citro; tofacitinib, Xeljanz (TN), CP690550 citrate, CP-690550 citrate, O1FF4DIV0D, SureCN1374185, Tofacitinib citrate [USAN], TASOCITINIB CITRATE SALT, CHEMBL2103743, Tofacitinib citrate (JAN/USAN), TOFACITINIB, CITRATE SALT, HY-40354A

Molecular Formula:	C₂₂H₂₈N₆O₈	Molecular Weight:	504.493120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: SYIKUFDOYJFGBQ-YLAFAASESA-N

• Creatinine Hydrochloride

IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one hydrochloride | CAS Registry Number: 19230-81-0
Synonyms: creatinine, Creatinine hydrochloride, CREATININE HCL, C6257_ALDRICH, MLS001332627, MLS001332628, C6257_SIGMA, CID87972, EINECS 242-898-9, 2-Amino-1-methyl-2-imidazolin-4-one, SMR000875220, 2-Imino-1-methylimidazolidin-4-one hydrochloride, 2-Amino-1,5-dihydro-1-methyl-4H-imidazol-4-one, monohydrochloride, 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, hydrochloride (1:1), 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, monohydrochloride

Molecular Formula:	C₄H₈ClN₃O	Molecular Weight:	149.578820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJYONPGZTHDDJM-UHFFFAOYSA-N

• Crosslinking Agent Taic

IUPAC Name: 1,3,5-tri(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1025-15-6
Synonyms: TRIALLYL ISOCYANURATE, Triallylisocyanurate, TAIC, DIAK 7, 1,3,5-Triallyl isocyanurate, 1,3,5-Triallylisocyanurate, 1,3,5-Triallylisocyanuric acid, Isocyanuric acid triallyl ester, CCRIS 6105, 114235_ALDRICH, Isocyanuric acid, triallyl ester, EINECS 213-834-7, NSC 11692, LS-88, CID13931, NSC11692, BRN 0225482, SBB012455, ZINC00119291, AI3-60290

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOMNUTZXSVSERR-UHFFFAOYSA-N

• Cupric Oxalate

IUPAC Name: copper; oxalic acid; dihydrate | CAS Registry Number: 5893-66-3
Synonyms: CUPRIC OXALATE, CID62594, Oxalic acid, copper(2+) salt (1:1), hemihydrate, Copper, (ethanedioato(2-)-kappaO1,kappaO2)-, hydrate (2:1)

Molecular Formula:	C₄H₈Cu₂O₁₀	Molecular Weight:	343.192320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NNZNHNMQOYUANB-UHFFFAOYSA-N

• Cyclizine HCL

IUPAC Name: 1-benzhydryl-4-methylpiperazine hydrochloride | CAS Registry Number: 303-25-3
Synonyms: Marzine, Cyclizine hydrochloride, Reis-fit, Cyclizine chloride, Prestwick_789, component of Diconal, CYCLIZINE HCl, Marezine hydrochloride, MLS002153853, Cyclizine hydrochloride (USP), NSC169102, NCGC00180957-01, SMR001233212, WLN: T6N DNTJ A1 DYR & R & GH, N-Benzhydryl-N'-methylpiperazine hydrochloride, D03622, N-Benzhydryl-N'-methylpiperazine monohydrochloride, Piperazine, 1-(diphenylmethyl)-4-methyl-, hydrochloride, (.+-.)-1-Diphenylmethyl-4-methylpiperazine hydrochloride, Piperazine, 1-(diphenylmethyl)-4-methyl-, monohydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂	Molecular Weight:	302.841620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKPBEPCQTDRZSE-UHFFFAOYSA-N

• Cyclizine hydrochloride (CAS: 305-25-3)

• Cyclocreatine

IUPAC Name: 2-(2-amino-4,5-dihydroimidazol-1-yl)acetic acid | CAS Registry Number: 35404-50-3
Synonyms: cyclocreatine, Spectrum_001489, Spectrum2_000925, Spectrum3_001506, Spectrum4_000329, Spectrum5_000997, BSPBio_003151, KBioGR_000677, KBioSS_001969, DivK1c_000483, SPECTRUM1502085, 1-Carboxymethyl-2-iminoimidazolidine, SPBio_000830, 377627_ALDRICH, KBio1_000483, KBio2_001969, KBio2_004537, KBio2_007105, KBio3_002651, CID2896

Molecular Formula:	C₅H₉N₃O₂	Molecular Weight:	143.143860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMHZIUVRYRVYBA-UHFFFAOYSA-N

• Cyclocytidine hydrochloride

Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula:	C₉H₁₂ClN₃O₄	Molecular Weight:	261.662280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Cycloheptanone

IUPAC Name: cycloheptanone | CAS Registry Number: 502-42-1
Synonyms: CYCLOHEPTANONE, Ketocycloheptane, Suberone, Suberon, Ketoheptamethylene, WLN: L7VTJ, C99000_ALDRICH, HSDB 2819, NSC 9471, 28850_FLUKA, EINECS 207-937-6, NSC9471, AI3-09538, LS-56014, TL8003330, InChI=1/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGZZMOTZOONQIA-UHFFFAOYSA-N

• CYCLOHEXANE-1,2-DIAMINE

IUPAC Name: (2-azanidylcyclohexyl)azanide; oxalate; platinum(4+) | CAS Registry Number: 63121-00-6
Synonyms: oxaliplatin, ACT 078, NSC 271670, CID429863, Oxalato(1,2-diaminocyclohexane)platinum(II), LS-117675, Platinum (II), (cyclohexane-1,2-diammine)oxalato-, 61825-94-3 (SP-4-2), Platinum, (1,2-cyclohexanediamine-N,N')(ethanedioato(2-)-O,O')-, (SP-4-2-(trans))-, Platinum, (1,2-cyclohexanediamine-kappaN,kappaN')(ethanedioato(2-)-kappaO1,kappaO2)-, (SP-4-2-(trans))-

Molecular Formula:	C₈H₁₂N₂O₄Pt	Molecular Weight:	395.269880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWAFYCQODLXJNR-UHFFFAOYSA-L

• Cyclopentadecanone, 3-methyl-, (3R)-

IUPAC Name: (3R)-3-methylcyclopentadecan-1-one | CAS Registry Number: 10403-00-6
Synonyms: SureCN316196, AC1OG48M, CTK0H3901, (3R)-3-methylcyclopentadecan-1-one, ZINC04269341

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALHUZKCOMYUFRB-OAHLLOKOSA-N

• Cyclopentane-1,2-Dicarboximide

IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione | CAS Registry Number: 5763-44-0
Synonyms: EINECS 227-285-6, Tetrahydrocyclopenta(c)pyrrole-1,3(2H,3aH)-dione

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCWDCTDYSDJKTP-UHFFFAOYSA-N

• Cyclopentyl Chloroformate

IUPAC Name: cyclopentyl carbonochloridate | CAS Registry Number: 50715-28-1
Synonyms: Cyclopentyl chloroformate, cyclopentyl carbonochloridate, F2158-1504, ZINC02516857, AC1MC4CP, cyclopentyl chloridocarbonate, Cyclopentyl carbonochloridoate, KSC492M9P, CTK3J2697, ZFQCRLNKHHXELH-UHFFFAOYSA-, MolPort-001-756-926, ANW-31107, SBB056243, AKOS006230402, MCULE-2692212922, RP01604, AK128315, KB-49303, O168, FT-0080474

Molecular Formula:	C₆H₉ClO₂	Molecular Weight:	148.587460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFQCRLNKHHXELH-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester, (1R,2S)-

IUPAC Name: ethyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 259217-95-3
Synonyms: (1R,2S)-Ethyl 1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylate, 213316-49-5, (1R,2S)-Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, (1R,2S)-1-[[(tert-Butoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid ethyl ester, PubChem18692, SureCN329900, CTK8B9135, ANW-62088, AKOS015843308, AKOS015900767, AC-5306, LS40386, AK102483, AK142106, AM807713, KB-76343, I14-16381, (1R,2S)-ETHYL 1-(BOC-AMINO)-2-VINYLCYCLOPROPANECARBOXYLATE, (1R,2S)-rel-Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, Ethyl (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylate

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUWAMLYKLZSGPE-NOZJJQNGSA-N

• Cyclopropyl-acetic acid

IUPAC Name: 2-[[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino-$l^{4}-sulfanylidene]amino]-1,3-dimethyl-1,3,2-diazaborolidine | CAS Registry Number: 5239-82-7
Synonyms: NSC353881, CID337114, 77936-64-2

Molecular Formula:	C₈H₂₀B₂N₆S	Molecular Weight:	253.971600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXXOHRWKRXBZTG-UHFFFAOYSA-N

• Cyclosporine A

IUPAC Name: (2S,5S,8S,11S,14R,17S,20S,23S,26S,32S)-32-ethyl-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 59865-13-3
Synonyms: cyclosporin A, cyclosporine, Ciclosporin, Cyclosporin, Sandimmune, Ramihyphin A, Sigmasporin, Consupren, Cyclokat, Mitogard, Neoplanta, Papilock, Pulminiq, Restasis, Sandimmun, Equoral, Gengraf, Vekacia, Neoral, Consupren S

Molecular Formula:	C₆₂H₁₁₁N₁₁O₁₂	Molecular Weight:	1202.611240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PMATZTZNYRCHOR-CGLBZJNRSA-N

• Cynarin

IUPAC Name: (1S,2S,3S,4R)-1,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-2,3-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1182-34-9
Synonyms: NCGC00091908-01, CID6537500, Cynarin (Echinacea)(1,3-Dicaffeoylquinic Acid), (1S,2S,3S,4R)-1,2,3-trihydroxycyclohexane-1,4-diyl (2E,2'E)bis[3-(3,4-dihydroxyphenyl)acrylate]

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.450860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: AGWPABZXEMVRNE-ZFNQUHTLSA-N

• D-(+)-Camphor Sulphonic Acid

IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• D-(+)-Galactosamine hydrochloride (CAS: 1773-03-8)

• D-(+)-Maltose Monohydrate

IUPAC Name: 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol hydrate | CAS Registry Number: 6363-53-7
Synonyms: Lactose monohydrate, .alpha.-d-Lactose, D-(+)-Maltose, CID522113, 4-O-alpha-D -Glucopyranosyl-D - glucose, .alpha.-D-Glucopyranose, 4-O-.beta.-D-galactopyranosyl-, monohydrate

Molecular Formula:	C₁₂H₂₄O₁₂	Molecular Weight:	360.311760 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: WSVLPVUVIUVCRA-UHFFFAOYSA-N

• D-(-)-TARTARIC ACID (CAS: 147-72-7)

• D-4-Aminophe

IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 102281-45-8
Synonyms: D-4-Aminophenylalanine, (2R)-2-amino-3-(4-aminophenyl)propanoic acid, (R)-2-Amino-3-(4-aminophenyl)propanoic acid, SBB064108, 4-Amino-D-phenylalanine, AC1LOQYL, SureCN288375, p-Amino-D-phenylalanine acid, CTK8C4803, MolPort-001-758-809, ANW-73164, AC-5869, AM82696, AK106107, KB-36522, O026, TL8000119, I01-5162

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CMUHFUGDYMFHEI-MRVPVSSYSA-N

• D-Glucosamine Sulfate Potassium

IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; sulfuric acid | CAS Registry Number: 14999-43-0
Synonyms: EINECS 239-088-2, CID3084214, Bis(2-ammonio-2-deoxy-D-glucose) sulphate

Molecular Formula:	C₆H₁₅NO₉S	Molecular Weight:	277.249600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: VSKBNXJTZZAEPH-OCOFDJSDSA-N

• D-GLUCOSE, DECYL OCTYL ETHERS, OLIGOMERIC

IUPAC Name: (3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 68515-73-1
Synonyms: Decyl glucoside, (3R,4S,5S,6R)-2-(Decyloxy)-6-(hydroxymethyl)tetrahydro-2H-Pyran-3,4,5-triol, Glucoside, decyl, Decyl D-glucoside, Decyl D-glucopyranoside, D-Glucopyranoside, decyl, AC1MHWFS, SureCN43196, (3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol, CTK8B9164, EINECS 259-218-1, ANW-62129, AKOS016004985, AK102442, KB-207581, 197236-02-5, 41444-55-7, 54549-25-6, 6801-91-8

Molecular Formula:	C₁₆H₃₂O₆	Molecular Weight:	320.421680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JDRSMPFHFNXQRB-IWQYDBTJSA-N

• D-glutamic acid 1-benzyl ester

IUPAC Name: 2-amino-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 1676-73-9
Synonyms: 5-Benzyl L-glutamate, gamma-Benzyl L-glutamate, .gamma.-Benzyl L-glutamate, L-Glutamic acid 5-benzyl ester, L-Glutamic acid 5-benzylester, Glutamic acid gamma-benzyl ester, Benzyl hydrogen gamma-L-glutamate, NSC9969, Glutamic acid .gamma.-benzyl ester, L-Glutamic acid gamma-benzyl ester, NSC 9969, EINECS 216-826-1, Glutamic acid, 5-benzyl ester, L-, L-Glutamic acid .gamma.-benzyl ester, L-Glutamic acid, 5-(phenylmethyl) ester, Glutamic acid, 5-benzyl ester, L- (8CI), 109007-00-3, 117343-56-3, 119252-26-5, 121703-70-6

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGGHCRNCRWQABU-UHFFFAOYSA-N

• D-Tocopheryl Succinate

IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid | CAS Registry Number: 4345-03-3
Synonyms: vitamin e succinate, Vitamine E succinate, alpha-Tocopheryl succinate, Vitamin-E Dragees, tocopherol succinate, Dal-E, Vitamin E hemisuccinate, Vitamin E acid succinate, alpha-tocopherol succinate, alpha-Tocopherol hemisuccinate, alpha-Tocopherol, succinate, alpha-Tocopheryl acid succinate, CCRIS 4734, alpha-Tocopheryl succinate, D-, D-alpha Tocopherol Succinate, D-alpha-Tocopherol succinate, .alpha.-Tocopherol succinate, D-ALPHA-TOCOPHERYL SUCCINATE, 47782_SUPELCO, D-alpha tocopheryl acid succinate

Molecular Formula:	C₃₃H₅₄O₅	Molecular Weight:	530.778860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IELOKBJPULMYRW-NJQVLOCASA-N

• Dactinomycin (CAS: 889-55-4)

• Danazol

Synonyms: danazol, Danocrine, Chronogyn, Winobanin, Danol, anatrol, Danazole, Danokrin, Ladogal, Danatrol, Panacrine, Danoval, Danocrine (TN), Prestwick_150, Danazolum [INN-Latin], Prestwick0_000105, Prestwick1_000105, Prestwick2_000105, Prestwick3_000105, Danazol (JAN/USP/INN)

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-N

• DANTROLENE NA

IUPAC Name: disodium 3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate heptahydrate | CAS Registry Number: 24868-20-0
Synonyms: Dantrium, Dantrium (TN), DANTROLENE SODIUM, Dantrolene sodium (JP15/USAN), CHEBI:184644, CID9568637, D02274, sodium 3-({[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)-2,5-dioxoimidazolidin-1-ide--water (2/7)

Molecular Formula:	C₂₈H₃₂N₈Na₂O₁₇	Molecular Weight:	798.576620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: LTWQNYPDAUSXBC-CDJGKPBYSA-L

• Dasatinib

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula:	C₂₂H₂₈ClN₇O₃S	Molecular Weight:	506.020820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

• Dehydroepiandrosterone (DHEA)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Dehydrothio-p-Toluidine Sulfonic Acid

IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 130-17-6
Synonyms: Maybridge1_002523, CBDivE_003585, CBDivE_008105, DivK1c_001275, Dehydrothio-p-toluidinesulfonic acid, Dehydrothiotoluidine sulfonic acid, NSC203387, AIDS187365, AIDS-187365, EINECS 204-979-7, NSC 44566, p-(6-Methyl-7-sulfobenzothiazole)aniline, NSC 203387, BRN 0313390, CDS1_000235, Dehydrothio-p-toluidine-3-sulfonic acid, NCGC00091147-01, BAS 00112030, WLN: T56 BN DSJ CR DZ& FSWQ G1, 2-(p-Aminophenyl)-6-methyl-7-benzothiazolesulfonic acid

Molecular Formula:	C₁₄H₁₂N₂O₃S₂	Molecular Weight:	320.386680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

• Demethyltadalafil

Synonyms: Nortadalafil, N-Desmethyl Tadalafil, SureCN1326910, CHEMBL342008, Nortadalafil|171596-36-4, CHEBI:332533, CS-0823, HY-90009, FT-0666222, (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6R-trans)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Molecular Formula:	C₂₁H₁₇N₃O₄	Molecular Weight:	375.377380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHDLVMPUSXRZOS-FOIQADDNSA-N

• Deoxycholic Acid Sodium Salt Monohydrate

IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;hydrate | CAS Registry Number: 145224-92-6
Synonyms: Sodium deoxycholate monohydrate, 7-Deoxycholic acid sodium salt, Desoxycholic acid sodium salt, MLS002695933, D5670_SIGMA, 30968_FLUKA, 30968_SIGMA, SMR001562111, 3|A,12|A-Dihydroxy-5|A-cholanic acid sodium salt

Molecular Formula:	C₂₄H₄₁NaO₅	Molecular Weight:	432.569109 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NDVHNZISGVSFMP-WTCAICSISA-M