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• Molinate

IUPAC Name: S-ethyl azepane-1-carbothioate | CAS Registry Number: 2212-67-1
Synonyms: MOLINATE, Ordram, Higalnate, Sakkimol, Molmate, Hydram, Felan, Jalan, Yalan, Yulan, Molinate estrella, Ialan, Malerbane Giavoni L, Caswell No. 444, Molinate [BSI:ISO], Stauffer R-4,572, S-Ethyl azepane-1-carbothioate, Perhydroazepin-1-carbothioate, C9H17NOS, HSDB 873

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.302380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEDOPGXGGQYYMW-UHFFFAOYSA-N

• Morniflumate

IUPAC Name: 2-morpholin-4-ylethyl 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate | CAS Registry Number: 65847-85-0
Synonyms: morniflumate, Morniflumate (USAN), Morniflumate [USAN:INN], Morniflumatum [INN-Latin], Morniflumato [INN-Spanish], beta-morpholinoethyl niflumate, CID72106, Niflumic acid beta-morpholinoethyl ester, Nifluminsaeure 2-morpholinoethylester, UP 164, D05078, C027859, 2-Morpholinoethyl 2-(3-trifluoromethylanilino)nicotinat, 2-Morpholinoethyl 2-(alpha,alpha,alpha-trifluoro-m-toluidino)nicotinate, 3-Pyridinecarboxylic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, 2-(4-morpholinyl)ethyl ester, 3-Pyridinecarboxylic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, 2-(4-morpholinylethyl) ester

Molecular Formula:	C₁₉H₂₀F₃N₃O₃	Molecular Weight:	395.375610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LDXSPUSKBDTEKA-UHFFFAOYSA-N

• N,N-Dimethylformamide diethyl acetal

IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine | CAS Registry Number: 1188-33-6
Synonyms: 1,1-Diethoxytrimethylamine, 1,1-Diethoxy trimethyl amine, 142778_ALDRICH, 394971_ALDRICH, N,N-Dimethylformamide diethylacetal, 40252_FLUKA, EINECS 214-707-9, NSC377652, 1,1-Diethoxy-N,N-dimethylmethanamine, 1,1-Diethoxy-N,N-dimethylmethylamine, NSC 377652, Methanamine, 1,1-diethoxy-N,N-dimethyl-, AI3-36612

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWKAYBPLDRWMCJ-UHFFFAOYSA-N

• N,N-Dimethylformamide dimethyl acetal

IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine | CAS Registry Number: 4637-24-5
Synonyms: 1,1-Dimethoxytrimethylamine, Trimethylamine, 1,1-dimethoxy-, Dimethylformamide-dimethylacetal, 140732_ALDRICH, 394963_ALDRICH, Methanamine, 1,1-dimethoxy-N,N-dimethyl-, EINECS 225-063-3, 1,1-dimethoxy-N,N-dimethylmethanamine, 1,1-Dimethoxy-N,N-dimethylmethylamine, SB 00604, TL8003205, D-5200, InChI=1/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSXGLVDWWRXATF-UHFFFAOYSA-N

• N,N-Dimethylformamide Dipropyl Acetal

IUPAC Name: dipropoxymethyl(dimethyl)azanium | CAS Registry Number: 6006-65-1
Synonyms: ZINC02534774, CID7017231

Molecular Formula:	C₉H₂₂NO₂+	Molecular Weight:	176.276480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSLGQFIDCADTAS-UHFFFAOYSA-O

• N-(Hydroxymethyl)Nicotinamide

IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide | CAS Registry Number: 3569-99-1
Synonyms: Nikomethamide, Bidbilan, Bilizorin, Cholamid, Cholamide, Choligen, Nicodine, Nicoform, Nikoform, Bilamid, Bilocid, Coloton, Felosan, Isochol, Nicodin, Nikodin, Savatin, N-(Hydroxymethyl)nicotinamide, Spectrum_000376, SpecPlus_000641

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRFKIOFLCXKVOT-UHFFFAOYSA-N

• N-Acetyl-Dl-Methionine

IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1115-47-5
Synonyms: N-Acetylmethionine, Maybridge1_002609, DL-ACETYLMETHU=IONINE, DivK1c_001361, SBB006737, CDS1_000321, SR-01000634087-1, AME

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N

• N-Ethyl P-Toluenesulphonamide(N-O/PTSA)

IUPAC Name: N-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 80-39-7
Synonyms: Santicizer 3, N-Tosylethylamine, Ethyl tosylamide, Ketjenflex 8, Santicizer 8, p-Tolueneethylsulfonamide, N-Ethyl-p-tolylsulfonamide, N-Ethyltoluenesulfonamide, p-Toluenesulfonamide, N-ethyl-, p-Toluenesulfonyl-N-ethylamide, N-ETHYL-P-TOLUENESULFONAMIDE, TOLUENE ETHYLSULFONAMIDE, N-Ethyl-4-toluenesulfonamide, N-Ethyl-4-methylbenzenesulfonamide, N-Ethyltoluene-4-sulphonamide, Benzenesulfonamide, N-ethyl-4-methyl-, CCRIS 6037, CCRIS 6102, N-Ethyl-p-methylbenzenesulfonamide, NCIOpen2_000527

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N

• N-Ethyl-o,p-toluenesulfonamide

IUPAC Name: N-ethyl-2-methylbenzenesulfonamide | CAS Registry Number: 1077-56-1
Synonyms: N-Ethyltoluene-2-sulphonamide, o-Toluenesulfonamide, N-ethyl-, HSDB 5782, N-Ethyl-2-methylbenzenesulfonamide, Benzenesulfonamide, N-ethyl-2-methyl-, N-ETHYL-O-TOLUENESULFONAMIDE, EINECS 214-073-3

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NATWUQFQFMZVMT-UHFFFAOYSA-N

• N-Methyl p-Toluene Sulfonamide

IUPAC Name: N,4-dimethylbenzenesulfonamide | CAS Registry Number: 640-61-9
Synonyms: N-Methyl-p-toluenesulfonamide, Benzenesulfonamide, N,4-dimethyl-, Enamine_005786, (p-Tolylsulfonyl)methylamine, p-Toluene-N-methylsulfonamide, N,4-DIMETHYLBENZENESULFONAMIDE, p-Toluenesulfonamide, N-methyl-, MLS000530144, N-Methyltoluene-4-sulphonamide, 148601_ALDRICH, N,4-Dimethyl-benzenesulfonamide, NSC2223, NSC 2223, NSC36991, EINECS 211-366-8, NSC 36991, ZINC00300857, IDI1_008021, p-Toluenesulfonamide, N-methyl- (8CI), NCGC00170650-01

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWLOGZRVYXAHRE-UHFFFAOYSA-N

• N-Phenylanthranilic Acid

IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: Fenamic acid, N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

• Naphthenic Acid

IUPAC Name: 3-(3-ethylcyclopentyl)propanoic acid | CAS Registry Number: 1338-24-5
Synonyms: Naphthenic acids

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVRFSLWCFASCIS-UHFFFAOYSA-N

• Niflumic Acid

IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 4394-00-7
Synonyms: niflumic acid, Nifluril, Donalgin, Landruma, Forenol, Actol, Niflactol, Niflugel, Niflumate, Flunir, Nifluminic acid, Acid, Niflumic, Prestwick_890, Lopac-N-0630, Spectrum_001353, 1td7, Acide niflumique [French], Acido niflumico [Italian], Prestwick0_000255, Prestwick1_000255

Molecular Formula:	C₁₃H₉F₃N₂O₂	Molecular Weight:	282.217970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N

• O-Toluene Sulphonamide

IUPAC Name: 2-methylbenzenesulfonamide | CAS Registry Number: 88-19-7
Synonyms: 2-Methylbenzenesulfonamide, O-TOLUENESULFONAMIDE, 2-methylbenzene-1-sulfonamide, 2-Toluenesulfonamide, o-Methylbenzenesulfonamide, Toluene-2-sulfonamide, Benzenesulfonamide, 2-methyl-, Toluene-2-sulphonamide, ortho-Toluenesulfonamide, 2-Tolylsulfonamide, TOLUENESULFONAMIDE, ortho-Toluenesulphonamide, Santicizer 9, Ortho-toluol-sulfonamid, p/m-Toluene sulfonamide, NSC 2185, 1333-07-9, 2(or 4)-Toluenesulfonamide, o-(Or p)-toluenesulphonamide, UNII-R81Z6V889P

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCMLQMDWSXFTIF-UHFFFAOYSA-N

• Orazamide

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide; 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 60104-30-5
Synonyms: Orazamidum, Aicamine, Orazamida, Aicamin, Aicorat Dragees, Aica-hepat, Orazamid-2-wasser, Orazamide [INN:DCF], 5-Aminoimidazol-4-carboxamid-orotat-2-wasser, 5-Aminoimidazole-4-carboxamide orotate-2-wasser, 1H-Imidazole-4-carboxamide, 5-amino-, mono(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate), dihydrate, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, compd. with 5-amino-1H-imidazole-4-carboxamide (1:1), dihydrate

Molecular Formula:	C₉H₁₀N₆O₅	Molecular Weight:	282.212900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PVCSUEOGEIOUHG-UHFFFAOYSA-N

• Ornidazole

IUPAC Name: 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 16773-42-5
Synonyms: Madelen, Tiberal, Prestwick_584, Ornidazole [USAN:INN], Ornidazol [INN-Spanish], Ornidazolum [INN-Latin], Ornidazole (USAN/INN), Prestwick0_000164, Prestwick1_000164, Prestwick2_000164, Prestwick3_000164, C7H10ClN3O3, NCIOpen2_006374, BSPBio_000027, MLS000028628, O5879_SIGMA, Ro 7-0207, SPBio_001948, BPBio1_000031, CCRIS 9030

Molecular Formula:	C₇H₁₀ClN₃O₃	Molecular Weight:	219.625600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPWKIXLWTCNBKN-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Oxalyldihydrazide (CAS: 996-98-5)

• P-Toluenesulfonyl hydrazide

IUPAC Name: 4-methylbenzenesulfonohydrazide | CAS Registry Number: 1576-35-8
Synonyms: Tosylhydrazide, Tosylhydrazine, p-Tosylhydrazine, Celogen TSH, PTSH, P-Toluenesulfonhydrazide, p-Toluenesulfonylhydrazine, p-Tolylsulfonylhydrazine, p-Toluenesulfonyl hydrazide, p-Tolylsulfonyl hydrazide, p-Toluenesulfonic hydrazide, N-Toluolsulphonyl hydrazine, Hydrazine, p-tolylsulfonyl-, Toluene-4-sulfonyl hydrazide, Toluenesulfonic acid hydrazide, 4-Toluenesulfonyl hydrazide, p-Methylphenylsulfonylhydrazine, Toluene-4-sulphonohydrazide, p-Methylbenzenesulfonylhydrazine, p-Toluenesulfonic acid, hydrazide

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICGLPKIVTVWCFT-UHFFFAOYSA-N

• Phenazopyridine Hydrochloride

IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine hydrochloride | CAS Registry Number: 136-40-3
Synonyms: Urodine, Phenazodine, Pyripyridium, Mallophene, Pyrazodine, Pyridacil, Pyridiate, Bisteril, Diridone, Pyridium, Suladyne, Uridinal, Azodyne, Azomine, Sedural, Pirid, Azosulfisox, Pyridivite, Mallofeen, Nefrecil

Molecular Formula:	C₁₁H₁₂ClN₅	Molecular Weight:	249.699480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QQBPIHBUCMDKFG-UHFFFAOYSA-N

• Phthalhydrazide

IUPAC Name: 2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 1445-69-8
Synonyms: 2,3-Dihydrobenz, 2,3-Dihydro-1,4-phthalazinedione, Maybridge1_007073, Oprea1_494222, Oprea1_693370, P38803_ALDRICH, NSC651, AIDS009146, AIDS-009146, NSC201511, ZINC00096927, 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine, ST5409137, EU-0066961, AH-034/32850062, S 01027, SR-01000633312-1, InChI=1/C8H6N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGLPWQKSKUVKMJ-UHFFFAOYSA-N

• Potassium Fluorosilicate

IUPAC Name: dipotassium hexafluorosilicon(2-) | CAS Registry Number: 16871-90-2
Synonyms: Potassium silicofluoride, Potassium fluosilicate, Potassium hexafluorosilicate, Dipotassium hexafluorosilicate, Dipotassium hexafluorosilicate(2-), 60322_FLUKA, EINECS 240-896-2, UN2655, Silicate(2-), hexafluoro-, dipotassium, LS-145295, Potassium fluorosilicate [UN2655] [Poison], Potassium fluorosilicate [UN2655] [Poison], 12655-98-0, 1309-97-3, 17084-08-1

Molecular Formula:	F₆K₂Si	Molecular Weight:	220.272519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUHPPUWEDCVPCO-UHFFFAOYSA-N

• Potassium Sodium Tartrate

IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 304-59-6
Synonyms: Seignette salt, Rochelle salt, Potassium sodium tartrate, Sodium potassium L-tartrate, CCRIS 3949, HSDB 765, Sodium potassium (dl)-tartrate, Potassium sodium L(+)-tartrate, SODIUM POTASSIUM TARTRATE, Monopotassium monosodium tartrate, 25508_RIEDEL, 32312_RIEDEL, 379832_ALDRICH, C4H6O6, Potassium sodium tartrate anhydrous, S2377_SIAL, S6170_SIAL, 60413_FLUKA, EINECS 206-156-8, 217255_SIAL

Molecular Formula:	C₄H₄KNaO₆	Molecular Weight:	210.159030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJCNRYVRMXRIQR-OLXYHTOASA-L

• Potassium Tartrate

IUPAC Name: dipotassium (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 921-53-9
Synonyms: Dipotassium tartrate, POTASSIUM TARTRATE, T6897_SIAL, EINECS 213-067-8, L-()Tartaric acid dipotassium salt, EINECS 205-697-7, EINECS 255-165-3, Dipotassium (R*,R*)-(1)-tartrate, LS-185227, (R-(R*,R*))-Tartaric acid, potassium salt, L-2,3-Dihydroxybutanedioic acid dipotassium salt, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dipotassium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, dipotassium salt, 147-78-4, 40968-90-9

Molecular Formula:	C₄H₄K₂O₆	Molecular Weight:	226.267560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVTYONGGKAJVTE-OLXYHTOASA-L

• Potassium Thioacetate

IUPAC Name: ethanethioic S-acid | CAS Registry Number: 10387-40-3
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula:	C₂H₄OS	Molecular Weight:	76.117560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N

• Potassium Thiocyanate

IUPAC Name: potassium thiocyanate | CAS Registry Number: 333-20-0
Synonyms: Rhocya, Arterocyn, Aterocyn, Kyonate, Rodanca, Thio-cara, Potassium rhodanate, Potassium sulfocyanate, POTASSIUM THIOCYANATE, Potassium thiocyanide, KSCN, potassium rhodanide, Caswell No. 703, Potassium isothiocyanate, Thiocyanic acid, potassium salt, Potassium silver thiocyanate, CCRIS 4041, CHEBI:30951, EINECS 206-370-1, Potassium silver bis(thiocyanate)

Molecular Formula:	CKNS	Molecular Weight:	97.180700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNNZYHKDIALBAK-UHFFFAOYSA-M

• Pyridoxine Hydrochloride (Vitamin B6 Hydrochloride)

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 58-56-0
Synonyms: Hexa-Betalin, Aderoxine, Bendectin, Hexavibex, Pyridipca, Alestrol, Gravidox, Hexermin, Hexobion, Becilan, Benadon, Hydoxin, Beesix, Pydox, Spondylonal, Aderoxin, Bonadoxin, Bonasanit, Godabion, Paxadon

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZUFQODAHGAHPFQ-UHFFFAOYSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Ramifenazone

IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one | CAS Registry Number: 3615-24-5
Synonyms: Isopirina, Isopyrin, Isopyrine, Ramifenazonum, Ramifenazona, Tomanol-wirkstoff, Isopropylaminophenazone, Ramifenazonum [Latin], Isopropylaminoantipyrine, Ramifenazona [Spanish], Ramifenazone [INN], Spectrum_001528, UNII-GKH2KOV2RF, Prestwick0_000722, Prestwick1_000722, Prestwick2_000722, Prestwick3_000722, Spectrum2_001592, Spectrum3_001908, Spectrum4_000831

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOZLRRYPUKAKMU-UHFFFAOYSA-N

• s-Ethyl Dipropylthiocarbamate

IUPAC Name: S-ethyl N,N-dipropylcarbamothioate | CAS Registry Number: 759-94-4
Synonyms: EPTC, Torbin, Alirox, Niptan, Witox, EPTAM, Eptam 6E, S-Ethyl dipropylthiocarbamate, Genep EPTC, EPTC (herbicide), Stauffer R 1608, Caswell No. 435, ERADICANE, EPTC [BSI:ISO], Ethyl dipropylthiocarbamate, PS54_SUPELCO, S-Ethyl N,N-dipropylthiocarbamate, S-Ethyl-N,N-dipropylthiocarbamate, CCRIS 6035, HSDB 394

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.318260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUVLYNGULCJVDO-UHFFFAOYSA-N

• Sebacic Dihydrazide

IUPAC Name: decanedihydrazide | CAS Registry Number: 125-83-7
Synonyms: Sebacic dihydrazide, Decanedihydrazide, Sebacic acid dihydrazide, Sebacohydrazide, Decanedioic acid, dihydrazide, 925-83-7, Sebacic acid, dihydrazide, Decanediohydrazide, Hydrazine, octamethylenedicarbonyldi-, EINECS 213-126-8, NSC 23709, BRN 1791962, octane-1,8-dicarbohydrazide, ACMC-1BNMA, AC1L2DLW, WLN: ZMV8VMZ, decanedioic acid dihydrazide, AC1Q5PW6, CBDivE_003200, STOCK1S-06238

Molecular Formula:	C₁₀H₂₂N₄O₂	Molecular Weight:	230.307280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZWLIYXJBOIDXLL-UHFFFAOYSA-N

• Sodium Dehydroacetate

IUPAC Name: sodium 3-acetyl-6-methylpyran-3-ide-2,4-dione | CAS Registry Number: 4418-26-2
Synonyms: Harven, Prevan, DHA-sodium, New Side S 01, Caswell No. 278A, DHA-S, SODIUM DEHYDROACETATE, Sodium Dehydroacetate [USAN], Sodium dehydroacetate (NF), CCRIS 1895, Dehydroacetic acid, sodium salt, HSDB 4236, EINECS 224-580-1, EPA Pesticide Chemical Code 027802, Kyselina dehydroacetova sodna sul [Czech], Sodium 3-acetyl-6-methyl-2,4-pyrandione, LS-1263, D05856, Sodium 3-acetyl-6-methyl-2H-pyran-2,4(3H)-dione, 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione sodium salt

Molecular Formula:	C₈H₇NaO₄	Molecular Weight:	190.128550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIOCQGHBBNGBND-UHFFFAOYSA-N

• Sodium Fluoborate

IUPAC Name: sodium tetrafluoroborate | CAS Registry Number: 13755-29-8
Synonyms: Sodium fluoborate, Sodium borofluoride, Apreton R, Sodium tetrafluoroborate, Sodium fluoroborate, Sodium boron fluoride, Sodium boron tetrafluoride, Sodiumtetrafluoroborate, Sodium tetrafluroborate, Tetrafluoroborate, sodium, Sodium fluoroborate (NaBF4), Sodium tetrafluoroborate(1-), Boron sodium fluoride (BNaF4), WLN: NA B-F4, Sodium borofluoride (NaBF4), Sodium fluoborate (Na(BF4)), 202215_ALDRICH, 71525_FLUKA, EINECS 237-340-6, Sodium tetrafluoroborate (NaBF4)

Molecular Formula:	BF₄Na	Molecular Weight:	109.794383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGJZTOFHXCFQIV-UHFFFAOYSA-N

• Sodium Propionate

IUPAC Name: sodium propanoate | CAS Registry Number: 137-40-6
Synonyms: Ocuseptine, Napropion, Propiofar, Propisol, Deketon, Impedex, Keenate, Mycoban, Propion, Sodium propanoate, Propi-ophtal, Whit-pro, Bioban-S, SODIUM PROPIONATE, Sodium dipropionate, Propionic acid sodium salt, Caswell No. 707A, Propanoic acid, sodium salt, Propionan sodny [Czech], Propionic acid, sodium salt

Molecular Formula:	C₃H₅NaO₂	Molecular Weight:	96.060370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXKPEJDQGNYQSM-UHFFFAOYSA-M

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• Sulbenicillin Sodium

IUPAC Name: disodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenyl-2-sulfonatoacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 28002-18-8
Synonyms: Lilacillin, Lilacillin (TN), sulbenicillin sodium, Sulbenicillin sodium (JP15), D01489

Molecular Formula:	C₁₆H₁₆N₂Na₂O₇S₂	Molecular Weight:	458.416980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWRNIJIOFYDBES-HCIBPFAFSA-L

• Talniflumate

IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate | CAS Registry Number: 66898-62-2
Synonyms: Somalgen, Lomucin, Somalgen (TN), Talniflumate [USAN:INN], Talniflumatum [INN-Latin], Talniflumato [INN-Spanish], Talniflumate (USAN/INN), C21H13F3N2O4, MSI-1995, BRN 0503261, BA 7602-06, Ba-7602-06, NCGC00167754-01, LS-96640, Phthalidyl 2-(3-trifluoromethylanilino)nicotinate, D02701, Phthalidyl 2-(alpha,alpha,alpha-trifluoro-m-toluidino)nicotinate, 2-(alpha,alpha,alpha-Trifluoro-m-toluidino)nicotinic acid phthalidyl ester, 3-Ftalidilico del acido 2-((3-(trifluormetil)fenil)amino)-3-piridincarboxilico [Spanish], 3-Phthalidyl ester of 2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinecarboxylic acid

Molecular Formula:	C₂₁H₁₃F₃N₂O₄	Molecular Weight:	414.334130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ANMLJLFWUCQGKZ-UHFFFAOYSA-N

• Tartaric dihydrazide

IUPAC Name: 2,3-dihydroxybutanedihydrazide | CAS Registry Number: 54789-92-3
Synonyms: 2,3-dihydroxysuccinohydrazide, NSC57884, NSC243481, NCI60_004409, ST012533, 80081-45-4

Molecular Formula:	C₄H₁₀N₄O₄	Molecular Weight:	178.146600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MDJZGXRFYKPSIM-UHFFFAOYSA-N

• Tetrabromophthalic Anhydride (TBPA)

IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione | CAS Registry Number: 632-79-1
Synonyms: Bromphthal, Bromophthal, Tetrabromophthalic anhydride, FireMaster PHT 4, Saytex RB 49, Phthalic anhydride, tetrabromo-, Dion 6692 (VAN), PHT 4, Dion 6692, CCRIS 6201, T5206_ALDRICH, Tetrabromophthalic acid anhydride, HSDB 5438, MLS002152941, 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, NSC 4874, EINECS 211-185-4, FG 4000, NSC4874, FG 400

Molecular Formula:	C₈Br₄O₃	Molecular Weight:	463.699800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHWKHLYUUZGSCW-UHFFFAOYSA-N

• Tetrachlorophthalic acid

IUPAC Name: 3,4,5,6-tetrachlorophthalic acid | CAS Registry Number: 632-58-6
Synonyms: Phthalic acid, tetrachloro-, Phthalic acid, perchloro-, TETRACHLOROPHTHALIC ACID, EINECS 211-181-2, 3,4,5,6-Tetrachlorophthalic acid, NSC 193510, BRN 1914906, NSC193510, SBB001247, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, AI3-16302, LS-1521, Tetrachloro-1,2-benzenedicarboxylic acid, TL8004402, 3,4,5,6-Tetrachloro-1,2-benzenedicarboxylic acid, 3-09-00-04205 (Beilstein Handbook Reference), TETRACHLOROPHTHALIC ACID (TETRACHLOROPHTHALIC ANDHYDRIDE CAS 117-08-8), 110471-67-5, 6325-02-6, InChI=1/C8H2Cl4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16

Molecular Formula:	C₈H₂Cl₄O₄	Molecular Weight:	303.911080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZHHYIOUKQNLQM-UHFFFAOYSA-N

• Thiobencarb

IUPAC Name: S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate | CAS Registry Number: 28249-77-6
Synonyms: Benthiocarb, Bolero, THIOBENCARB, Saturno, Siacarb, Saturn, Saturn (Pesticide), Benthiocarb [ISO], Saturn (herbicide), Caswell No. 207DA, Thiobencarbe [ISO-French], PS1017_SUPELCO, Thiobencarb [ANSI:BSI:ISO], HSDB 6846, S-4-Chlorobenzyl diethylthiocarbamate, 45687_RIEDEL, IMC 3950, EINECS 248-924-5, EPA Pesticide Chemical Code 108401, CID34192

Molecular Formula:	C₁₂H₁₆ClNOS	Molecular Weight:	257.779540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHTQREMOGMZHJV-UHFFFAOYSA-N

• Tolfenamic Acid

IUPAC Name: 2-(4-chloro-3-methylanilino)benzoic acid | CAS Registry Number: 13710-19-5
Synonyms: tolfenamic acid, Clotam, clotame, Rociclyn, Bifenac, Clotam (TN), C14H12ClNO2, Tolfenamic acid (JAN/INN), Acide tolfenamique [INN-French], Acido tolfenamico [INN-Spanish], Acidum tolfenamicum [INN-Latin], GEA 6414, DivK1c_000791, Zambon brand of tolfenamic acid, N-(3-Chloro-o-tolyl)anthranilic acid, EINECS 237-264-3, KBio1_000791, Provalis brand of tolfenamic acid, Tolfenamic acid [BAN:INN:JAN], Tolfenamic acid [INN:BAN:JAN]

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDNMBJXNLJFNHT-UHFFFAOYSA-N

• Vitamin E: Nicotinate

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] pyridine-3-carboxylate | CAS Registry Number: 43119-47-7
Synonyms: Renascin, tocopherol nicotinate, Juvela nicotinate, Vitamin E Nicotinate, TOCOPHERYL NICOTINATE, Vitamin- E nicotinate, Juvela nicotinate (TN), D-alpha tocopheryl nicotinate, DL-alpha tocopheryl nicotinate, Vitamin E nicotinic acid ester, dl-alpha-Tocopherol nicotinate, T5134_SIGMA, Tocopherol nicotinate (JP15), ()-alpha-Tocopherol nicotinate, C35H53NO3, EINECS 256-101-7, BRN 0466142, NCGC00164499-01, NCGC00164499-02, LS-130922

Molecular Formula:	C₃₅H₅₃NO₃	Molecular Weight:	535.800220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSCCTZZBYHQMQJ-AZAGJHQNSA-N

• 4,4-Diamino Diphenyl Sulphone

IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

• 4-Methyl-2-propyl-1H-benzimidazole-6-carboxyboxylic acid

IUPAC Name: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 152628-03-0
Synonyms: 4-Methyl-2-n-propyl-1H-benzimidazole-6-carboxylic acid, 4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid, 4-Methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylic acid, 2-n-propyl-4-methyl-6-carboxy benzimidazole, 1H-Benzimidazole-5-carboxylic acid, 7-methyl-2-propyl-, 1H-Benzimidazole-5-carboxylicacid, 7-methyl-2-propyl-, zlchem 378, PubChem8376, ACMC-20aj4a, SureCN158112, SureCN158113, KSC174I8N, BEN034, BEN587, Jsp002945, CTK0H4486, ZLC0222, MolPort-003-844-710, ACN-S004356, ACT02016

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWAJTVCEILFDGU-UHFFFAOYSA-N

• 1-DOCOSANOL

IUPAC Name: docos-1-ene | CAS Registry Number: 1599-67-3
Synonyms: 1-Docosene, Docosene, docos-1-ene, Alkenes, C20-24 .alpha.-, CID74138, NSC78486, EINECS 216-490-6, NSC 78486, AI3-36497, D1013, Alkenes, C24-54-branched and linear alpha-, alpha olefin linear and branched fraction C24-C54 cut, 131459-42-2, 29730-67-4, 93924-10-8

Molecular Formula:	C₂₂H₄₄	Molecular Weight:	308.584760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SPURMHFLEKVAAS-UHFFFAOYSA-N

• 2-Mercaptonicotinic acid

IUPAC Name: 2-sulfanylidene-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38521-46-9
Synonyms: 2-sulfanylnicotinic acid, Maybridge4_003766, 2-Mercapto-nicotinic acid, MLS000779168, 419702_ALDRICH, ALBB-005999, 2-Mercaptopyridine-3-carboxylic acid, SBB000123, SMR000415864, 3-Pyridinecarboxylic acid, 1,2-dihydro-2-thioxo-, AJ-333/25022066

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.174400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYKHFQKONWMWQM-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid

IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula:	C₇H₂F₄O₂	Molecular Weight:	194.083193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 4-Pyridine Carboxylic Acid

IUPAC Name: pyridine-4-carboxylic acid | CAS Registry Number: 55-22-1
Synonyms: ISONICOTINIC ACID, 4-Carboxypyridine, 4-Picolinic acid, 4-Pyridinecarboxylic acid, gamma-Picolinic acid, isonicotonic acid, p-Pyridinecarboxylic acid, Pyridine-4-carboxylic acid, gamma-Pyridinecarboxylic acid, .gamma.-Picolinic acid, 1,4-Dihydroisonicotinic acid, Biomol-NT_000289, Acide iso-nicotinique [French], Oprea1_749724, I17508_ALDRICH, BPBio1_001365, CHEBI:6032, NSC 1483, 58930_FLUKA, EINECS 200-228-2

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N