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• rac Amphetamine Hydrochloride

IUPAC Name: 1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 2706-50-5
Synonyms: Amphetamine hydrochloride, dl-Amphetamine hydrochloride, Psychedrine hydrochloride, 1-Phenyl-2-propylamine hydrochloride, (+-)-Amphetamine hydrochloride, beta-Phenylisopropylamine hydrochloride, alpha-Methylphenethylamine hydrochloride, dl-beta-Phenylisopropylamine hydrochloride, alpha-Methylbenzeneethanamine hydrochloride, dl-alpha-Methyl-phenethylamine hydrochloride, (+-)-alpha-Methylphenethylamine hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride, Phenethylamine, alpha-methyl-, hydrochloride, (+-)-, Benzeneethanamine, alpha-methyl-, hydrochloride, (+-)-, Amphetamine HCl, SureCN573665, AC1L3P5G, AC1Q3CV5, UNII-70DMY940ZG, CHEMBL554211

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SEVKYLYIYIKRSW-UHFFFAOYSA-N

• rac Desmethyl Citalopram Hydrochloride

IUPAC Name: 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrochloride | CAS Registry Number: 97743-99-2
Synonyms: UNII-461OE8B9GL, FT-0665695, 1-(3-Methylaminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-Fluorophenyl)-1-(3-methylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile Hydrochloride

Molecular Formula:	C₁₉H₂₀ClFN₂O	Molecular Weight:	346.826303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYIZNULSIBGJPJ-UHFFFAOYSA-N

• rac Methadone-d3 Hydrochloride

IUPAC Name: 1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one;hydrochloride | CAS Registry Number: 65566-72-5
Synonyms: Methadose-d3, Depridol-d3, Moheptan-d3, Miadone-d3, Adanon-d3, Diaminon-d3 Hydrochloride, AN 148-d3, (+/-)-Methadone-d3 Hydrochloride, 6-(Dimethylamino)-4,4-diphenyl-3-heptanone-d3 Hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	348.924605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJQXCDYVZAHXNS-NIIDSAIPSA-N

• rac Normetanephrine-d3 Hydrochloride

IUPAC Name: 4-(2-amino-1,2,2-trideuterio-1-hydroxyethyl)-2-methoxyphenol;hydrochloride | CAS Registry Number: 1085333-97-6
Synonyms: dl-Normetanephrine-d3 Hydrochloride, (+/-)-Normetanephrine-d3 Hydrochloride, 3-Methoxy-4,|A-dihydroxyphenylethyl-amine-d3 Hydrochloride, |A-(Aminomethyl)-4-hydroxy-3-methoxy-benzenemethanol-d3 Hydrochloride

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	222.683845 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VKFPRGQZWKTEON-IJJJTAPTSA-N

• rac-1,2-Dilinoleoyl-3-chloropropanediol

IUPAC Name: (6Z,9Z,29Z,32Z)-20-(chloromethyl)-19,19-dihydroxyoctatriaconta-6,9,29,32-tetraene-18,21-dione | CAS Registry Number: 74875-96-0
Synonyms: 1,2-dilinoleoyl-3-chloropropanediol

Molecular Formula:	C₃₉H₆₇ClO₄	Molecular Weight:	635.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLHLZFURFIUYDZ-MAZCIEHSSA-N

• rac-1,2-Distearoyl-3-chloropropanediol

IUPAC Name: (3-chloro-2-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 72468-92-9
Synonyms: 3-chloropropane-1,2-diyl dioctadecanoate, NSC79288, AC1L5QWJ, AC1Q3TX5, CTK5D6146, AR-1F2777, NSC-79288, AG-K-60490, FT-0667716, (3-chloro-2-octadecanoyloxypropyl) octadecanoate, Octadecanoic acid,1,1'-[1-(chloromethyl)-1,2-ethanediyl] ester, Octadecanoicacid, 1-(chloromethyl)-1,2-ethanediyl ester (9CI); Stearic acid,(chloromethyl)ethylene ester (7CI); 3-Chloro-1,2-propanediol distearate; NSC79288

Molecular Formula:	C₃₉H₇₅ClO₄	Molecular Weight:	643.463400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLTQZUQMHKFAHD-UHFFFAOYSA-N

• rac-1,2-Distearoyl-3-chloropropanediol-d5

IUPAC Name: 19-[chloro(dideuterio)methyl]-19-deuterio-20,20-dideuteriooxyoctatriacontane-18,21-dione | CAS Registry Number: 1246818-85-8
Synonyms: J-005137

Molecular Formula:	C₃₉H₇₅ClO₄	Molecular Weight:	648.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVNVYIZWCUSXHC-QRFFOVILSA-N

• rac-1,3-Distearoyl-2-chloropropanediol

IUPAC Name: (2-chloro-3-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 26787-56-4
Synonyms: 2-Chloropropane-1,3-diyl distearate, FT-0667718

Molecular Formula:	C₃₉H₇₅ClO₄	Molecular Weight:	643.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYMWUYDMRZYIBN-UHFFFAOYSA-N

• rac-6-Fluoro-3,4-dihydro-4-oxo-2H-1-benzopyran-2-carboxylic Acid

IUPAC Name: 6-fluoro-4-oxo-2,3-dihydrochromene-2-carboxylic acid | CAS Registry Number: 105300-40-1
Synonyms: 6-Fluoro-4-oxochroman-2-carboxylic acid, 6-Fluorochroman-4-one-2-carboxylic acid, AC1MCTHP, ACMC-20mo0t, SureCN9252809, 2H-1-Benzopyran-2-carboxylic acid, 6-fluoro-3,4-dihydro-4-oxo-, (S)-, MolPort-001-776-670, PC6501, SBB094310, AKOS000320506, 6-fluoro-4-oxochromane-2-carboxylic acid, AK123059, KB-199445, KB-248736, FT-0668635, 6-fluoro-4-oxo-2,3-dihydrochromene-2-carboxylic acid, 6-fluoro-4-oxo-2,3-dihydro-1-benzopyran-2-carboxylic acid

Molecular Formula:	C₁₀H₇FO₄	Molecular Weight:	210.158583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWXXHZKFLLLJQP-UHFFFAOYSA-N

• rac-N-Ethyl Amphetamine Hydrochloride

IUPAC Name: N-ethyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 16105-78-5
Synonyms: NSC 54938, (+-)-Ethylamphetamine hydrochloride, EINECS 240-270-9, N-Ethyl-alpha-methylphenethylamine hydrochloride, dl-p-Etil-alpha-metilfenetilamina HCl [Italian], dl-p-Ethyl-alpha-methylphenethylamine hydrochloride, (1)-N-Ethyl-alpha-methylphenethylamine hydrochloride, N-Athyl-beta-phenylisopropylaminhydrochlorid [German], Phenethylamine, N-ethyl-alpha-methyl-, hydrochloride, Phenethylamine, p-ethyl-alpha-methyl-, hydrochloride, (+-)-, 1858-47-5, Apetinil Depo, AGN-PC-0DB7QO, SureCN727383, AC1L54BB, Etilamphetamine Hydrochloride, Ethylamphetamine Hydrochloride, 457-87-4 (Parent), N-Ethylamphetamine Hydrochloride, CTK8H3751

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HFBTZBOJTFIRAS-UHFFFAOYSA-N

• rac-threo-Ethylphenidate Hydrochloride

IUPAC Name: ethyl (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 214149-46-9
Synonyms: 851764-85-7, (S)-Ethyl 2-phenyl-2-((S)-piperidin-2-yl)acetate hydrochloride, CHEMBL2093958, CTK8C0427, L-threo-Ethylphenidate Hydrochloride, ANW-64661, AKOS016006087, AK103590, KB-211718, (|AR,2R)-rel-|A-Phenyl-2-piperidineacetic Acid Ethyl Ester Hydrochloride, (|AS,2S)-|A-Phenyl-2-piperidineacetic Acid Ethyl Ester Hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNSNAOXTBUHNKX-IODNYQNNSA-N

• Raltegravir N-6

IUPAC Name: benzyl N-(2-cyanopropan-2-yl)carbamate | CAS Registry Number: 100134-82-5
Synonyms: Benzyl (1-cyano-1-methylethyl)carbamate, benzyl N-(1-cyano-1-methylethyl)carbamate, Benzyl [1-cyano-1-methylethyl]carbamate, BENZYL (2-CYANOPROPAN-2-YL)CARBAMATE, Carbamicacid, N-(1-cyano-1-methylethyl)-, phenylmethyl ester, ACMC-1BTWW, AGN-PC-01W2YK, SureCN1150695, benzylcyanomethylethylcarbamate, CTK3J8575, MolPort-003-986-160, ANW-44753, ZINC21297164, AKOS015836095, AG-D-04392, MCULE-5736583338, PB34539, RP12628, AK-43465, AB1008487

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJQKBMUYZUEUBU-UHFFFAOYSA-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

• Ranitidine

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 66357-35-5
Synonyms: ranitidine, Gastrosedol, Duractin, Gastrial, Microtid, Ptinolin, Ranidine, Raniogas, Ranitiget, Rantacid, Raticina, Ulceranin, Weichilin, Xanidine, Zantadin, Achedos, Coralen, Istomar, Quantor, Quicran

Molecular Formula:	C₁₃H₂₂N₄O₃S	Molecular Weight:	314.403780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMXUWOKSQNHOCA-UKTHLTGXSA-N

• Ranitidine hydrochloride

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 66357-59-3
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula:	C₁₃H₂₃ClN₄O₃S	Molecular Weight:	350.864720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• RCS-4 meta N-(5-hydroxypentyl) metabolite (CAS: 142326-04-2)

• RCS-4/SR-19

IUPAC Name: (4-methoxyphenyl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1345966-78-0
Synonyms: RCS-4, Eric-4, BTM-4, DEA No. 7104, OBT-199, SR-19, 1-Pentyl-3-(4-methoxybenzoyl)indole, CCG-208752, 1-Pentyl-3-((4-methoxy)-benzoyl)indole, (4-Methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	321.412820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZCYJKDWRUIFFE-UHFFFAOYSA-N

• RCS-8

IUPAC Name: 1-[1-(2-cyclohexylethyl)indol-3-yl]-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 1345970-42-4
Synonyms: DEA No. 7008, SR-18, CCG-208714, FT-0674334, 1-(2-Cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole, 1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-(2-methoxyphenyl)ethanone

Molecular Formula:	C₂₅H₂₉NO₂	Molecular Weight:	375.503260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSQFBMXCQIKYNI-UHFFFAOYSA-N

• Reagents

IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

• Red 2G

IUPAC Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 3734-67-6
Synonyms: Azophloxin, Azophloxine, Amacid Phloxine, Azo Phloxine, Phloxine G, Acid Bright Red, Azo Phloxine GA, Fast Crimson GR, Fast Drimson GR, Acidine Red G, Leather Red G, Phloxine 2G, Acetyl Red G, Acetyl Red J, Egacid Red G, Fenazo Red B, Geranine 2GS, Acid Phloxine GA, Azo Geranine 2G, Erio Floxine 2G

Molecular Formula:	C₁₈H₁₃N₃Na₂O₈S₂	Molecular Weight:	509.420660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YCUAAHNYYJTUJO-PJPLBZAPSA-L

• Reichstein S

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 152-58-9
Synonyms: Cortexolone, 11-Deoxycortisol, 11-Desoxycortisol, CORTODOXONE, Substance S, 11 Deoxycortisol, 11-Dioxycortisol, 11-Desoxycortisone, Cortodoxone (USAN), Reichstein's substance S, 11-Deoxyhydrocortisone, Cortisol, 11-deoxy-, 11-Desoxyhydrocortisone, Reichstein's compound S, 17alpha-Hydroxycortexone, 17-alpha-Hydroxycortexone, Cortodoxonum [INN-Latin], Substance S, Reichstein's, 11-DEOXY-CORTISOL, Cortodoxona [INN-Spanish]

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHBHBVVOGNECLV-OBQKJFGGSA-N

• rel-4-((3S,5R)-3,5-Dimethylpiperazin-1-yl)aniline

IUPAC Name: 4-(3,5-dimethylpiperazin-1-yl)aniline | CAS Registry Number: 1033330-43-6
Synonyms: [4-(3,5-Dimethylpiperazin-1-yl)phenyl]amine, SCHEMBL3528425, FPBFBURPCHKEKH-UHFFFAOYSA-N, AKOS000101673, 4-(3,5-Dimethyl-piperazin-1-yl)-phenylamine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.299360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPBFBURPCHKEKH-UHFFFAOYSA-N

• rel-5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol

IUPAC Name: 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol | CAS Registry Number: 70434-92-3
Synonyms: Bicyclic analogs VII, SureCN11160652, (cis)-3-[2-Hydroxy-4-(1,1-dimethyloctyl)phenyl]cyclohexanol, Phenol, 5-(1,1-dimethyloctyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-, CTK0C0733, MolPort-009-019-478, PDSP2_000186, CCG-208718, FT-0669555, cis-5-(1,1-Dimethyloctyl)-2-(3-hydroxycyclohexyl)phenol

Molecular Formula:	C₂₂H₃₆O₂	Molecular Weight:	332.520040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNMJDLVMIUDJNH-PKOBYXMFSA-N

• REMIFENTANIL HCL

IUPAC Name: methyl 1-(3-methoxy-3-oxopropyl)-4-(N-propanoylanilino)piperidine-4-carboxylate hydrochloride | CAS Registry Number: 132539-07-2
Synonyms: Ultiva, Remifentanil HCl, Ultiva (TN), REMIFENTANIL, REMIFENTANIL HYDROCHLORIDE, UNII-5V444H5WIC, remifentanil monohydrochloride, C20H28N2O5.HCl, MolPort-003-850-138, Remifentanil hydrochloride [USAN], CID60814, 132875-61-7 (Parent), GI 87084B, GI-87084B, Remifentanil hydrochloride (JAN/USAN), LS-172838, D01177, 1-Piperidinepropanoic acid, 4-(methoxycarbonyl)-4-((1-oxopropyl)phenylamino)-, methyl ester, monohydrochloride, 4-Carboxy-4-(N-phenylpropionamido)-1-piperidine propionic acid, dimethyl ester, monohydrochloride

Molecular Formula:	C₂₀H₂₉ClN₂O₅	Molecular Weight:	412.907660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WFBMIPUMYUHANP-UHFFFAOYSA-N

• Remifentanil Hydrochloride (CAS: 132541-40-3)

• Resmethrin

IUPAC Name: (5-benzylfuran-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 10453-86-8
Synonyms: resmethrin, Benzofuroline, Benzyfuroline, Penncapthrin, Pyresthrin, Resmethrine, Chrysron, Crossfire, Enforcer, Isathrine, Premgard, Pynosect, Synthrin, Chryson, Scourge, Bioresmethhrin, Bioresmethrine, Pyrethroids, Resbuthrin, Resmetrina

Molecular Formula:	C₂₂H₂₆O₃	Molecular Weight:	338.440040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEMKTZHHVJILDY-UHFFFAOYSA-N

• RETENE

IUPAC Name: 1-methyl-7-propan-2-ylphenanthrene | CAS Registry Number: 483-65-8
Synonyms: Reten, 7-Isopropyl-1-methylphenanthrene, 1-Methyl-7-isopropylphenanthrene, CCRIS 3180, Phenanthrene, 7-isopropyl-1-methyl-, RETENE, 98%, 393959_ALDRICH, Phenanthrene, 1-methyl-7-(1-methylethyl)-, EINECS 207-597-9, 1-Methyl-7-(1-methylethyl)phenanthrene, MolPort-003-931-718, NSC 26317, WLN: L B666J EY K1, NCI-C55390, CID10222, NSC26317, AI3-00840, LS-179699, Phenanthrene, 7-isopropyl-1-methyl- (8CI), C447880

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NXLOLUFNDSBYTP-UHFFFAOYSA-N

• RETINOL STEARATE

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] octadecanoate | CAS Registry Number: 631-87-8
Synonyms: retinyl stearate, Retinol stearate, Vitamin A stearate, Retinol, octadecanoate, LMPR01090014, CID6438398, (2E,4E,6E,8E)-Octadecanoic acid3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2, 4,6,8,tetraenyl ester

Molecular Formula:	C₃₈H₆₄O₂	Molecular Weight:	552.913560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNGACJMSLZMZOX-FPFNAQAWSA-N

• RETINYL LINOLEATE

IUPAC Name: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 631-89-0
Synonyms: Retinyl linoleate, Retinol linoleate, CID6440169, Retinol, 9,12-octadecadienoate, (Z,Z)-

Molecular Formula:	C₃₈H₆₀O₂	Molecular Weight:	548.881800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJKITIOIYQCXQR-DOTGLYPQSA-N

• RETRORSINE

Synonyms: beta-Longilobine, Retrorsin, Usaramine, Prestwick_562, Pyrrolizidine alkaloid, Prestwick2_000637, Prestwick3_000637, CCRIS 4338, BSPBio_000634, HSDB 3530, MLS002153926, R0382_SIGMA, BPBio1_000698, STOCK1N-53029, C18H25NO6, CHEBI:622761, MolPort-002-526-408, 36168-23-7 (hydrochloride), AIDS002695, HMS1545M22

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BCJMNZRQJAVDLD-CQRYIUNCSA-N

• RH-34

IUPAC Name: 3-[2-[(2-methoxyphenyl)methylamino]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 1028307-48-3
Synonyms: 3-(2-((2-Methoxybenzyl)amino)ethyl)quinazoline-2,4(1H,3H)-dione, SureCN10321390, QCR-286, AKOS016010681, AK119634, KB-232488, 3-(2-(2-methoxybenzylamino)ethyl)quinazoline-2,4(1H,3H)-dione, 3-[2-[[(2-Methoxyphenyl)methyl]amino]ethyl]-2,4(1H,3H)-quinazolinedione

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.361760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUAJBITWGGTZCM-UHFFFAOYSA-N

• Rhodiola Rosea Powdered Extract

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Rhodium Chloride

IUPAC Name: trichlororhodium | CAS Registry Number: 10049-07-7
Synonyms: Rhodium chloride, RHODIUM TRICHLORIDE, Rhodium(III) chloride, Rhodium chloride (RhCl3), Rhodium(III) chloride (1:3), 307866_ALDRICH, EINECS 233-165-4, LS-143664, RHODIUM TRICHLORIDE, ANHYDROUS, RHCL(3)

Molecular Formula:	Cl₃Rh	Molecular Weight:	209.264500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SONJTKJMTWTJCT-UHFFFAOYSA-K

• RHODIUM(III) CHLORIDE

IUPAC Name: trichlororhodium | CAS Registry Number: 12648-57-6
Synonyms: Rhodium chloride, trichlororhodium, RHODIUM TRICHLORIDE, Rhodium chloride (RhCl3), 10049-07-7, Rhodium(III) chloride (1:3), EINECS 233-165-4, Rhodium(III)chloride, rhodium(3+) trichloride, AC1L2NQH, AC1Q3FMN, ACMC-1BT3Z, 307866_ALDRICH, CTK0F6620, AG-D-05721, KB-259697, LS-143664, RHODIUM TRICHLORIDE, ANHYDROUS, RHCL(3), I14-93871

Molecular Formula:	Cl₃Rh	Molecular Weight:	209.264500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SONJTKJMTWTJCT-UHFFFAOYSA-K

• Riboflavin

IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• RICINELAIDIC ACID

IUPAC Name: (E,12R)-12-hydroxyoctadec-9-enoic acid | CAS Registry Number: 540-12-5
Synonyms: Ricinelaidic acid, RICINOLEIC ACID, RCl, [R-(E)]-12-Hydroxy-9-octadecenoic acid, (R)-ricinelaidic acid, (R)-Ricinelaidinsaeure, 12-hydroxyelaidic acid, AC1L9IBO, (+)-(R)-Ricinelaidic acid, 12R-HOME(9E), CHEBI:45478, 12R-hydroxy-9E-octadecenoic acid, D-12-Hydroxy-octadec-9t-ensaeure, 141-22-0, 82188-83-8, LMFA02000212, R12-Hydroxy-9-cis-octadecenoic acid, (E,R)-12-hydroxyoctadec-9-enoic acid, 12-OH 9t-18:1, (12R)-12-hydroxyoctadec-9-enoic acid

Molecular Formula:	C₁₈H₃₄O₃	Molecular Weight:	298.460760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBHHMMIMDMUBKC-XLNAKTSKSA-N

• RICINELAIDIC ACID METHYL ESTER

IUPAC Name: methyl 12-hydroxyoctadec-9-enoate | CAS Registry Number: 7706-01-6
Synonyms: Methyl ricinoleate, Methyl ricinelaidate, Ricinoleic acid methyl ester, Ricinelaidic acid methyl ester, CID8841, 141-24-2

Molecular Formula:	C₁₉H₃₆O₃	Molecular Weight:	312.487340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKGDWZQXVZSXAO-UHFFFAOYSA-N

• Rimonabant

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant hydrochloride, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula:	C₂₂H₂₂Cl₄N₄O	Molecular Weight:	500.248280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• Rimonabant(acomplia,SR141716)

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 168273-06-1
Synonyms: Rimonabant, Acomplia, Rimoslim, Zimulti, Acomplia (TN), nchembio.129-comp21, Rimonabant (USAN/INN), Rimonabant [USAN:INN], UNII-RML78EN3XE, Bio-0091, CHEBI:116088, AIDS342676, AIDS-342676, SR 141716, CID104850, SR141716A, ZINC01540228, [3H]SR141716A, SR-141716A, A 281

Molecular Formula:	C₂₂H₂₁Cl₃N₄O	Molecular Weight:	463.787340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZCPYUJPEARBJL-UHFFFAOYSA-N

• Risedronate

IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid | CAS Registry Number: 105462-24-6
Synonyms: Risedronic acid, Risedronate sodium, Actonel, Bisphosphonate 1, Risedronic acid [INN], Risedronic acid [INN:BAN], Acide risedronique [INN-French], Acido risedronico [INN-Spanish], Acidum risedronicum [INN-Latin], C7H11NO7P2, HSDB 7326, CID5245, AIDS088659, AIDS-088659, NE 58019, DB00884, DB02782, NE-58095, LS-171967, 105462-24-6 (FREE ACID)

Molecular Formula:	C₇H₁₁NO₇P₂	Molecular Weight:	283.112262 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IIDJRNMFWXDHID-UHFFFAOYSA-N

• Risperidone

IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-06-2
Synonyms: risperidone, Risperdal, Rispolept, Risperdal Consta, Risperin, Rispolin, Sequinan, Risperidal, Risperidonum, Belivon, Risperidal M-Tab, Risperidonum [Latin], Risperdal M-Tab, Risperidona [Spanish], Consta, Risperdal, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, Ambap6280, Lopac-R-118

Molecular Formula:	C₂₃H₂₇FN₄O₂	Molecular Weight:	410.484483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

• Ritalinic acid hydrochloride, threo, racemic

IUPAC Name: (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 1382859-13-3
Synonyms: Ritalinic acid hydrochloride, DL-threo-Ritalinic Acid Hydrochloride, Methylphenidate acid hydrochloride, Methylphenidate related compound A, Methylphenidate related compound A [USP-RS], alpha-Phenyl-2-piperidineacetic acid hydrochloride, UNII-2IEY1KK135 component SCUMDQFFZZGUQY-MNMPKAIFSA-N, 2-Piperidineacetic acid, alpha-phenyl-, hydrochloride (1:1), (alphaR,2R)-rel-

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SCUMDQFFZZGUQY-MNMPKAIFSA-N

• Ritalinic acid-d9 hydrochloride (piperazine-d9) (erythro+threo) (CAS: 1276197-13-7)

• Ritonavir

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula:	C₃₇H₄₈N₆O₅S₂	Molecular Weight:	720.944220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

• Rivaroxaban

IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₈ClN₃O₅S	Molecular Weight:	435.881320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• RO 20-1815

IUPAC Name: 7-amino-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 34084-50-9
Synonyms: 7-Aminoflunitrazepam, 7-Amino-flunitrazepam, CHEBI:349519, CID92294, Ro 20-1815, Ro-20-1815, 1-Dimethyl(chloromethyl)silyloxypentadecane, (Chloromethyl)(dimethyl)(pentadecyloxy)silane, 2H-1,4-Benzodiazepin-2-one, 7-amino-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-, 7-Amino-5-(2-fluoro-phenyl)-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

Molecular Formula:	C₁₆H₁₄FN₃O	Molecular Weight:	283.300263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTCDLGUFORGHGY-UHFFFAOYSA-N

• ROMIFIDINE

IUPAC Name: N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 65896-16-4
Synonyms: Romifidine, Sedivet, Romifidina, Romifidinum, Romifidinum [Latin], Romifidina [Spanish], Romifidine (INN), Sedivet (TN), Romifidine [BAN:INN], C9H9BrFN3, UNII-876351L05K, CID71969, STH 2130, LS-176481, 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, D08487, N-(2-bromo-6-fluorophenyl)-4,5-dihydro-(1H)-imidazol-2-amine

Molecular Formula:	C₉H₉BrFN₃	Molecular Weight:	258.090263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDPNLRQZHDJRFU-UHFFFAOYSA-N

• ROQUEFORTINE C

Synonyms: Roquefortine, NSC292134, MolPort-004-964-854, AIDS031208, AIDS-031208, CID5358951, 2H-Pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-4-ylmethylene)-, 2H-Pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-4-ylmethylene)-, (3Z)-

Molecular Formula:	C₂₂H₂₃N₅O₂	Molecular Weight:	389.450320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SPWSUFUPTSJWNG-SXGWCWSVSA-N

• Rotenone

Synonyms: rotenone, Barbasco, Paraderil, Dactinol, Rotocide, Rotenon, Derrin, Derris, Ronone, Deril, Liquid Derris, Rotessenol, Nicouline, Tubatoxin, Rotefive, Rotefour, Cube-Pulver, Noxfish, Rotenox, Extrax

Molecular Formula:	C₂₃H₂₂O₆	Molecular Weight:	394.417180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N

• RUBICENE

IUPAC Name: rubicene | CAS Registry Number: 197-61-5
Synonyms: Rubicene, Rubicene-, Ambaga102040, NSC87524, CHEBI:33095, CID67454, EINECS 205-899-5, NSC 87524

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMKFBRKHHLWKDB-UHFFFAOYSA-N