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• Potassium Niobate

IUPAC Name: potassium; niobium(5+); oxygen(2-) | CAS Registry Number: 12030-85-2
Synonyms: Potassium niobate, Niobate, octapotasium, Niobium potassium oxide, Potassium niobium trioxide, Niobate, octapotasium (9CI), Niobium potassium oxide (KNbO3), Niobium potassium oxide (NbKO3), EINECS 234-744-4, EINECS 259-158-6, LS-118358, 54413-02-4

Molecular Formula:	KNbO₃	Molecular Weight:	180.002880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMLRJCKUNDGAMS-UHFFFAOYSA-N

• Potassium Nitrate

IUPAC Name: potassium nitrate | CAS Registry Number: 7757-79-1
Synonyms: Saltpeter, Vicknite, Niter, Nitre, Kalii nitras, POTASSIUM NITRATE, saltpetre, Sensodyne, Collo-Bo, Nitrate of potash, Salt peter (VAN), Sensodyne (TN), Niter (VAN), Nitric acid potassium salt, Caswell No. 697, Kaliumnitrat [German], Potassium nitrate(DOT), Potassium nitrate [JAN], Nitric acid, potassium salt, CCRIS 3667

Molecular Formula:	KNO₃	Molecular Weight:	101.103200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGIUAXJPYTZDNR-UHFFFAOYSA-N

• Potassium Permanganate

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

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

InChIKey: VZJVWSHVAAUDKD-UHFFFAOYSA-N

• Potassium Persulphate

IUPAC Name: dipotassium sulfonatooxy sulfate | CAS Registry Number: 7727-21-1
Synonyms: Anthion, Dipotassium persulfate, POTASSIUM PERSULFATE, Caswell No. 700, Potassium peroxydisulfate, Potassium peroxydisulphate, Dipotassium peroxydisulfate, Dipotassium peroxodisulphate, Potassium peroxodisulfate, HSDB 2638, 379824_ALDRICH, P5592_SIAL, Peroxydisulfuric acid, dipotassium salt, 60489_FLUKA, EINECS 231-781-8, UN1492, EPA Pesticide Chemical Code 063602, 216224_SIAL, Potassium peroxydisulfate (K2(S2O8)), LS-102479

Molecular Formula:	K₂O₈S₂	Molecular Weight:	270.321800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: USHAGKDGDHPEEY-UHFFFAOYSA-L

• POTASSIUM PHENOXIDE

IUPAC Name: potassium phenol | CAS Registry Number: 100-67-4
Synonyms: Potassium phenolate, Potassium phenoxide, Phenol, potassium salt, Phenol, potassium salt (1:1), EINECS 202-877-7, CID101568, 25915-09-7

Molecular Formula:	C₆H₆KO+	Molecular Weight:	133.209540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGJADVGJIVEEGF-UHFFFAOYSA-N

• Potassium Sulphate

IUPAC Name: dipotassium sulfate | CAS Registry Number: 7778-80-5
Synonyms: Dipotassium sulfate, Potassium sulphate, POTASSIUM SULFATE, Sal Polychrestum, Kaliumsulfat, Arcanum duplicatum, Kalium sulphuricum, Caswell No. 702, Potassium sulfate (2:1), Potassium sulfate [JAN], POTASSIUM NITRATE, Sulfuric acid, potassium salt, Sulfuric acid dipotassium salt, Sulphuric acid, potassium salt, Potassium sulfate (JP15), K2SO4, Sulfuric acid, dipotassium salt, Potassium sulfate (K2(SO4)), HSDB 5047, P8541_SIGMA

Molecular Formula:	K₂O₄S	Molecular Weight:	174.259200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTYBMLCTZGSZBG-UHFFFAOYSA-L

• Potassium Tertiary Butoxide

IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula:	C₄H₉KO	Molecular Weight:	112.211960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Potassium Tetraoxalate

IUPAC Name: potassium; 2-hydroxy-2-oxoacetate; oxalic acid | CAS Registry Number: 6100-20-5
Synonyms: POTASSIUM TETROXALATE, Oxalic acid hemipotassium salt, Potassium tetraoxalate dihydrate, 60589_FLUKA, 60592_FLUKA, 60594_FLUKA

Molecular Formula:	C₄H₃KO₈	Molecular Weight:	218.160120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GANDVAJEIJXBQJ-UHFFFAOYSA-M

• PRASEODYMIUM OXIDE (PR6O11)

IUPAC Name: oxygen(2-); praseodymium(3+) | CAS Registry Number: 11113-81-8
Synonyms: Praseodymium oxide, Dipraseodymium trioxide, Praseodymium oxide (Pr2O3), EINECS 234-845-3, CID165911, 12036-32-7

Molecular Formula:	O₃Pr₂	Molecular Weight:	329.813500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMKQUGHLEMYQSG-UHFFFAOYSA-N

• Pravadoline

IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone | CAS Registry Number: 92623-83-1
Synonyms: Pravadolina, Pravadolinum, Pravadoline [INN], PRAVADOLINE MALEATE, Pravadolinum [INN-Latin], Pravadolina [INN-Spanish], Pravadoline maleate [USAN], UNII-2DH4X8278M, Win-48098, CHEBI:111603, Win-48098-6, CID56463, NCGC00160396-01, (4-Methoxy-phenyl)-[2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone, Methanone, (4-methoxyphenyl)(2-methyl-1-(2-(4-morpholinyl)ethyl)-1H-indol-3-yl)-, (s-cis) -(4-Methoxy-phenyl)-[2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone, 92623-84-2

Molecular Formula:	C₂₃H₂₆N₂O₃	Molecular Weight:	378.464140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEUQWHZOUDZXHH-UHFFFAOYSA-N

• Precipitated Silica

IUPAC Name: dioxosilane | CAS Registry Number: 112926-00-8
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Prednisolone

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-24-8
Synonyms: prednisolone, Deltacortril, Cortalone, Delta-Cortef, Deltacortenol, Hydrodeltalone, Hydrodeltisone, Metacortandralone, Meticortelone, Codelcortone, Deltisilone, Fernisolone, Precortancyl, Precortilon, Precortisyl, Predniliderm, Scherisolon, Cotogesic, Delcortol, Donisolone

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

• Procyanidin B1

IUPAC Name: 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 20315-25-7
Synonyms: Procyanidin D, Procyanidol D, Endotelon, Procyanidin B, Procyanidin B2, Procyanidol oligomer, Proanthocyanidin B2, NSC143099, AIDS160047, AIDS-160047, C30H26O12, CID130556, NSC 143099, LS-43565, NCI60_000946, 15514-06-4, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, 2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: XFZJEEAOWLFHDH-UHFFFAOYSA-N

• Propanoic acid, 2-methyl-, 1-[[(4-nitrophenoxy)carbonyl]oxy]ethyl ester

IUPAC Name: 1-(4-nitrophenoxy)carbonyloxyethyl 2-methylpropanoate | CAS Registry Number: 194995-47-6
Synonyms: 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate, SureCN2235530, AKOS016012165, AK122954, KB-212252

Molecular Formula:	C₁₃H₁₅NO₇	Molecular Weight:	297.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BYKGARIWNYRANY-UHFFFAOYSA-N

• Propantheline bromide

IUPAC Name: methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide | CAS Registry Number: 50-34-0
Synonyms: Pro-Banthine, Neometantyl, Neopepulsan, Pantheline, Probantine, Prodixamon, Corrigast, Ercotina, Pervagal, Propantel, Ercorax, Ketaman, Kivatin, PROPANTHELINE BROMIDE, Pantas, Pro-Gastron, Prestwick_241, Pro-Banthine (TN), Ambap7764, Propantelina bromuro [DCIT]

Molecular Formula:	C₂₃H₃₀BrNO₃	Molecular Weight:	448.393200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLBIBBZXLMYSFF-UHFFFAOYSA-M

• Propargyl Chloride

IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula:	C₃H₃Cl	Molecular Weight:	74.508920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• PROPIONANILIDE

IUPAC Name: N-phenylpropanamide | CAS Registry Number: 620-71-3
Synonyms: N-Phenylpropionamide, N-Phenylpropanamide, Propanamide, N-phenyl-, Propionamide, N-phenyl-, WLN: ZVMR, Ethyl 2-benzylacetoacetate, MLS001076193, ARONIS003516, EINECS 210-649-3, MolPort-000-137-939, NSC 58952, STK060543, CID12107, NSC58952, BRN 2207039, ZINC00399967, SMR000639131, LS-124318, R 50977, 4-12-00-00385 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTHRQJQJODGZHV-UHFFFAOYSA-N

• Protamine Sulphate

IUPAC Name: sulfuric acid | CAS Registry Number: 9009-65-8
Synonyms: SULFURIC ACID, Sulphuric acid, Oil of vitriol, Schwefelsaeure, 7664-93-9, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Oil of vitreol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, H2SO4, Methanolic H2SO4, Sulfuric acid, spent, Sulfuric acid solution, Caswell No. 815, UNII-O40UQP6WCF, Acide sulfurique [French]

Molecular Formula:	H₂O₄S	Molecular Weight:	98.078480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• Protocatechualdehyde

IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7, CID8768

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• Protodioscin

Synonyms: Ambap1257, C08907

Molecular Formula:	C₅₁H₈₄O₂₂	Molecular Weight:	1049.199460 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: LVTJOONKWUXEFR-UEZXSUPNSA-N

• Prucalopride

IUPAC Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 179474-81-8
Synonyms: Resolor, UNII-0A09IUW5TP, CHEBI:291172, CID3052762, L000891, R093877, R 093877, 4-Amino-5-chloro-2,3-dihydro-N-(1-(3-methoxypropyl)-4-piperidyl)-7-benzofurancarboxamide, 4-Amino-5-chloro-2,3-dihydro-benzofuran-7-carboxylic acid [1-(3-methoxy-propyl)-piperidin-4-yl]-amide

Molecular Formula:	C₁₈H₂₆ClN₃O₃	Molecular Weight:	367.870340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPMNHBXQOOVQJL-UHFFFAOYSA-N

• Prucalopride Succinate

IUPAC Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;butanedioic acid | CAS Registry Number: 179474-85-2
Synonyms: Prucalopride succinate, Resolor, R-108512, BUTANEDIOIC ACID 4-AMINO-5-CHLORO-2,3-DIHYDRO-N-[1-(3-METHOXYPROPYL)-4-PIPERIDINYL]-7-BENZOFURANCARBOXAMIDE, Prucalopride succinate (USAN), Prucalopride succinate [USAN], R-093877, Resolor (TN), Prucalopride Succinat, SureCN1230437, UNII-4V2G75E1CK, CHEMBL2105748, MolPort-020-313-414, DCL000854, AKOS015994741, KB-6806, RL02294, KB-48488, Y0234, D10152

Molecular Formula:	C₂₂H₃₂ClN₃O₇	Molecular Weight:	485.958380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QZRSNVSQLGRAID-UHFFFAOYSA-N

• PSI-6130

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 817204-33-4
Synonyms: PSI 6130, R-1656, PSI6130, 2'-deoxy-2'-fluoro-2'-C-methylcytidine, SureCN379121, AC1O5B17, CHEMBL223482, 2'-Fluoro-2'-C-methylcytidine, UNII-05J68784G1, AMX10216, AKOS016009199, CS-0597, PS-6130, AK109452, HY-10165, R 1656; PSI 6130, cas:817204-33-4;PSI-6130, R 1656, Cytidine, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-, PSI-6130|817204-33-4|PSI 6130|PSI6130|R-1656

Molecular Formula:	C₁₀H₁₄FN₃O₄	Molecular Weight:	259.234263 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NYPIRLYMDJMKGW-VPCXQMTMSA-N

• PTA

IUPAC Name: oxotungsten hydroxide phosphate | CAS Registry Number: 12067-99-1
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Tungsten hydroxide oxide, Tungstophosphoric acid (8CI), Tungsten hydroxide oxide phosphate, Tungsten hydroxide oxide (9CI), EINECS 235-087-6, LS-109051, 60674-91-1

Molecular Formula:	HO₆PW-₄	Molecular Weight:	311.818101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIUDZQKEITYTJB-UHFFFAOYSA-J

• Puerarin

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-99-0
Synonyms: NPI-31G, P5555_SIGMA, 82435_FLUKA, CID5281807, C10524, 8-(beta-D-Glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HKEAFJYKMMKDOR-VPRICQMDSA-N

• Pyridine-4-sulfonic acid

IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 5402-20-0

Molecular Formula:	C₁₆H₁₃BrN₄O₂S	Molecular Weight:	405.269020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMADNCPMCOHABE-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid

IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• PYRROLIDINYL DIAMINOPYRIMIDINE OXIDE

IUPAC Name: 3-hydroxy-2-imino-6-pyrrolidin-1-ylpyrimidin-4-amine | CAS Registry Number: 55921-65-8
Synonyms: 2,6-diamino-4-(pyrrolidin-1-yl)pyrimidine 1-oxide, UNII-23GGI87A7F, 23GGI87A7F, 2,4-Pyrimidinediamine, 6-(1-pyrrolidinyl)-, 3-oxide, Triaminodil, SCHEMBL5309809, ZINC59200363, AKOS028108998, FCH3729742, QC-9678, 6-(1-Pyrrolidinyl)-2,4-pyrimidinediamine 3-oxide

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.226 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JOITXEDSRYVTLJ-UHFFFAOYSA-N

• Pyrroloquinoline quinone

IUPAC Name: 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid | CAS Registry Number: 72909-34-3
Synonyms: methoxatin, Coenzyme pqq, Methoxatine, pyrroloquinoline quinone, Pqq coenzyme, Pqq cofactor, Pyrrolo-quinoline quinone, Pyrroloquinoline-quinone, Pyrroloquinoline dione, D7783_SIGMA, CHEBI:18315, AIDS000257, AIDS-000257, Pyrroloquinoline dione tricarboxylic acid, 2,7,9-Tricarboxypyrroloquinoline quinone, C00113, 2,7,9-Tricarboxy-1H-pyrrolo(2,3-f)quinoline-4,5-dione, PQQ, 2,4,6-tricarboxylic-pyrrolo[2,3-5,6]quinoline 8,9-quinone, 4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

Molecular Formula:	C₁₄H₆N₂O₈	Molecular Weight:	330.206040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MMXZSJMASHPLLR-UHFFFAOYSA-N

• Quinidine

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 56-54-2
Synonyms: quinidine, chinidinum, quinidina, Conchinine, Conquinine, Quinicardine, Quiniduran, Auriquin, Chinidin, Chinidine, Coccinine, Conchinin, Pitayine, Quinidex, beta-Quinine, Quinidine gluconate, Quinidine sulfate, Cin-Quin, (+)-Quinidine, (8R,9S)-Quinidine

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N

• Quinidine Sulfate

IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 50-54-4
Synonyms: quinidine, Quinicardine, Auriquin, Kinichron, Quinidate, Quinidex, Quinitex, Quinora, Vanquin, quinine sulfate, Quinine sulphate, Cin quin, Chinidine sulfate, Quinidine sulfate, Quinine bisulfate, Cin-Quin, Quinidine bisulfate, Quinidine monosulfate, sk-Quinidine sulfate, Quinine hydrogen sulfate

Molecular Formula:	C₂₀H₂₆N₂O₆S	Molecular Weight:	422.495240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AKYHKWQPZHDOBW-UHFFFAOYSA-N

• Quinine

IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-95-0
Synonyms: chininum, quinidine, quinina, Aflukin, Chinin, Coco-Quinine, Quinine anhydrous, Quinine, tannate, Quinoline alkaloid, (-)-Quinine, nchem.180-comp1a, nchembio.87-comp19, (8S,9R)-Quinine, CHEBI:15854, NSC5362, AIDS002699, NSC12865 (HYDROBROMIDE), AIDS-002699, EINECS 215-805-4, NSC667852 (MONOSULFATE)

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

• Quinuclidine

IUPAC Name: 1-azabicyclo[2.2.2]octane | CAS Registry Number: 100-76-5
Synonyms: QUINUCLIDINE, Chinuclidin, Quinuclidine HCl, 1,4-Ethanopiperidine, 1,4-Ethylenepiperidine, 1-Azabicyclo[2.2.2]octane, Quinuclidine hydrochloride, 1-Azabicyclo(2.2.2)octane, 4-Azabicyclo[2.2.2]octane, 197602_ALDRICH, CHEBI:38420, EINECS 202-887-1, CID7527, MolPort-002-473-420, EINECS 254-682-1, PDSP1_000405, PDSP2_000403, LS-22482, InChI=1/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H, 39896-06-5

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBYHFKPVCBCYGV-UHFFFAOYSA-N

• R-3-(2-Chloroactyl)-2-[(2-Chloroethyl)amino]tetrahydro-2H-1,3,2-Oxazaphosphorine-2-Oxide

IUPAC Name: 2-chloro-1-[(2R)-2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone | CAS Registry Number: 72578-71-3
Synonyms: SureCN7593143, AKOS016010552, AK117113, (R)-2-Chloro-1-(2-((2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone

Molecular Formula:	C₇H₁₃Cl₂N₂O₃P	Molecular Weight:	275.069482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJRISYCCYWZCOF-OAHLLOKOSA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-99224

IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 239466-74-1
Synonyms: CID10405534, EN002026, (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxo-ethyl]-4-sulfanyl-3-piperidylidene]acetic Acid

Molecular Formula:	C₁₈H₂₀FNO₃S	Molecular Weight:	349.419703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWUQVNSJSJHFPS-XFXZXTDPSA-N

• rac 3-Fluoro Amphetamine Hydochloride

IUPAC Name: 1-(3-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1716-59-2
Synonyms: 1-(3-fluorophenyl)propan-2-amine hydrochloride, SCHEMBL6819301, MolPort-020-167-162, AKOS008101285, MCULE-5170093957, NE55130, FT-0668603, EN300-80269

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKAIRPOFLITWEU-UHFFFAOYSA-N

• Ranolazine dihydrochloride

IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide, () -4-[2-Hydroxy-3-(o-methoxyphenoxy)propyl]-1-piperazineaceto-2',6'-xylidide dihydrochloride

Molecular Formula:	C₂₄H₃₅Cl₂N₃O₄	Molecular Weight:	500.458400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• Rare Earth Naphthenates

IUPAC Name: naphthalene-2-carboxylic acid;yttrium | CAS Registry Number: 61790-20-3
Synonyms: Rare earth naphthenates, C33H21O6Y, O949

Molecular Formula:	C₃₃H₂₄O₆Y	Molecular Weight:	605.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AONTXCDAZYXVLB-UHFFFAOYSA-N

• Reboxetine

IUPAC Name: (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 98769-81-4
Synonyms: Vestra, Reboxetine mesylate, Reboxetine [INN], Tocris-1982, C19H23NO3, CID65856, DB00234, NCGC00025335-01, LS-178388, 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate, (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine, (+-)-(2R*)-2-((alphaR*)-alpha-(o-Ethoxyphenoxy)benzyl)morpholine

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBQGYUDMJHNJBX-OALUTQOASA-N

• Red Oils

IUPAC Name: trisodium;[(Z)-18-[1,3-bis[[(Z)-12-sulfonatooxyoctadec-9-enoyl]oxy]propan-2-yloxy]-18-oxooctadec-9-en-7-yl] sulfate | CAS Registry Number: 8002-33-3
Synonyms: Aquasol, Turkey red oil, Turkey-red oil, Sulfated castor oil, Castor oil, sulfated, Sulfonated castor oil, Caswell No. 899, UNII-75T1HFY189, EINECS 232-306-7, EPA Pesticide Chemical Code 079014, 8035-60-7, 8051-88-5

Molecular Formula:	C₅₇H₁₀₁Na₃O₁₈S₃	Molecular Weight:	1239.565348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: XREXPQGDOPQPAH-QKUPJAQQSA-K

• Reserpine

Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula:	C₃₃H₄₀N₂O₉	Molecular Weight:	608.678700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

• Resveratrol

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Retrorsine

Synonyms: RETRORSINE, 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

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

InChIKey: BCJMNZRQJAVDLD-CQRYIUNCSA-N

• Rhodamine 123

IUPAC Name: [6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride | CAS Registry Number: 62669-70-9
Synonyms: EINECS 263-687-8, RH 123, LS-162564, C11190, 3,6-Diamino-9-(2-(methoxycarbonyl)phenyl)xanthylium chloride, Xanthylium, 3,6-diamino-9-(2-(methoxycarbonyl)phenyl)-, chloride, 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid methyl ester monohydrochloride, Benzoic acid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, methyl ester, monohydrochloride, 108608-81-7, 140686-88-0

Molecular Formula:	C₂₁H₁₇ClN₂O₃	Molecular Weight:	380.824280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYFATKRONKHHQL-UHFFFAOYSA-N

• Rhodamine 6G

IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate hydrochloride | CAS Registry Number: 989-38-8
Synonyms: Rhodanine 6GDN, RHODAMINE 6G, Rhodamine 6 G extra, NSC10474, NSC36345, CID235227, C.I. 45160, ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride

Molecular Formula:	C₂₈H₃₁ClN₂O₃	Molecular Weight:	479.010340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYXSBFYARXAAKO-UHFFFAOYSA-N

• Rhodamine B

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 81-88-9
Synonyms: Rhodamine, Rhodamine O, Brilliant Pink B, Tetraethylrhodamine, Rhodamine S, Rheonine B, Rhodamine BA, Rhodamine BF, Rhodamine BL, Rhodamine BN, Rhodamine BS, Rhodamine BX, Rhodamine FB, Geranium lake N, Rhodamine BXL, Rhodamine BXP, Basic Violet 10, Symulex Pink F, ADC Rhodamine B, Rhodamine FB CL

Molecular Formula:	C₂₈H₃₁ClN₂O₃	Molecular Weight:	479.010340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYWVYCXTNDRMGF-UHFFFAOYSA-N

• Rhodamine B Isothiocyanate

IUPAC Name: 3',6'-bis(diethylamino)-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 36877-69-7
Synonyms: Rhodamine B isothiocyanate, Rhodamine B-5(or 6)-isothiocyanate, 69856-09-3, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(diethylamino)-5(or 6)-isothiocyanato-

Molecular Formula:	C₂₉H₂₉N₃O₃S	Molecular Weight:	499.623860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTFIRIMNKLNLIK-UHFFFAOYSA-N

• Rifaximin

Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula:	C₄₃H₅₁N₃O₁₁	Molecular Weight:	785.878540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

• Rolipram

IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 61413-54-5
Synonyms: rolipram, Adeo, Rolipramum [Latin], (R)-ROLIPRAM, (R)-(-)-Rolipram, Rolipram [USAN:INN], (+/-)-Rolipram, nchembio.79-comp31, (S)-ROLIPRAM, Prestwick0_000924, Prestwick1_000924, Prestwick2_000924, Prestwick3_000924, UPCMLD-DP110, Lopac0_001072, BSPBio_000828, BSPBio_001356, KBioGR_000076, KBioSS_000076, Rolipram (JAN/USAN/INN)

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJORMJIFDVBMOB-UHFFFAOYSA-N