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• Scutellarin

IUPAC Name: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 27740-01-8
Synonyms: Breviscapine, Breviscapin, Ambap1148, Scutellarein-7-glucuronide, MEGxp0_000554, Scutellarein-7beta-D-glucuronide, AIDS314104, Scutellarein-7beta-D-glucuronoside, AIDS-314104, Scutellarein-7-O-beta-D-glucuronide, CID185617, LS-45225, LS-191668, Flavone, 4',5,6,7-tetrahydroxy-, 7-beta-D-glucopyranuronoside, 116122-36-2, 1329-06-2, 32647-60-2, 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranuronosyloxy)-5,6-dihydroxy-2-(4-hydroxyphenyl)-, 676536-34-8, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl

Molecular Formula:	C₂₁H₁₈O₁₂	Molecular Weight:	462.360420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: DJSISFGPUUYILV-ZFORQUDYSA-N

• Sec-Butylamine

IUPAC Name: butan-2-amine | CAS Registry Number: 33966-50-6
Synonyms: 2-Butanamine, SEC-BUTYLAMINE, Deccotane, Butafume, Frucote, 2-Aminobutane, Tutane, 2-Butylamine, Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• Secnidazole

IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 3366-95-8
Synonyms: Flagentyl, Secnidal, Secnidal (TN), Secnidazole (INN), Secnidazol [INN-Spanish], Secnidazolum [INN-Latin], Spectrum2_000033, Spectrum3_001956, BSPBio_003556, MLS000559043, MLS000759496, MLS001201813, Secnidazole [BAN:DCF:INN], Secnidazole [INN:BAN:DCF], SPECTRUM1505304, SPBio_000125, C7H11N3O3, EINECS 222-134-0, KBio3_002874, BB_SC-2113

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPQZUUQMTUIKBP-UHFFFAOYSA-N

• Selenocystamine dihydrochloride

IUPAC Name: 2-(2-aminoethyldiselanyl)ethanamine | CAS Registry Number: 3542-13-0
Synonyms: Selenocystamine, 2,2'-Diselenobisethanamine, NCIStruc1_001814, NCIStruc2_001517, CCRIS 5468, Ethanamine, 2,2'-diselenobis-, CID115119, NCGC00014695, NCI308820, NSC308820, NSC-308820, NCGC00097798-01, 2-(2-(2-aminoethyl)diselanyl)ethylamine, NCI60_002642, 2697-61-2

Molecular Formula:	C₄H₁₂N₂Se₂	Molecular Weight:	246.071480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNGIKJLVQNCRRC-UHFFFAOYSA-N

• Semicarbazide;aminourea;carbamylhydrazine

IUPAC Name: aminourea | CAS Registry Number: 57-56-7
Synonyms: Semicarbazide, Aminourea, Carbamylhydrazine, Carbazamide, Carbamoylhydrazine, HYDRAZINECARBOXAMIDE, Aminoharnstoff, Semikarbazid, Urea, amino-, Semikarbazid [Czech], Hydrazine, carbamoyl-, Aminomocovina [Czech], Carbamidsaeurehydrazid, Carbamic acid, hydrazide, Lopac-S-2201, Lopac0_001096, carbamylhydrazine, 14C-labeled, 363634_ALDRICH, CHEBI:28306, EINECS 200-339-6

Molecular Formula:	CH₅N₃O	Molecular Weight:	75.069900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DUIOPKIIICUYRZ-UHFFFAOYSA-N

• Sennoside A

IUPAC Name: (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 81-27-6
Synonyms: Senokot, Sennae folium, sennoside, Senna extract, Senna (powdered), SENNA, Senokot (TN), Senna (USP), Senna extract (JAN), Ambap5207, CCRIS 7489, MEGxp0_001902, ACon0_001464, EINECS 201-339-9, NSC 112929, C42H38O20, LMPK02000045, LS-2309, SMP1_000271, LS-177600

Molecular Formula:	C₄₂H₃₈O₂₀	Molecular Weight:	862.739120 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: IPQVTOJGNYVQEO-KGFNBKMBSA-N

• Sennoside B

IUPAC Name: (9S)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 128-57-4
Synonyms: SENNOSIDE B (SENNA), EINECS 204-895-0, NSC 112930, C42H38O20, LMPK02000052, LS-2100, ST075008, C13526

Molecular Formula:	C₄₂H₃₈O₂₀	Molecular Weight:	862.739120 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: IPQVTOJGNYVQEO-AIFLABODSA-N

• Sertaconazole

IUPAC Name: 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 99592-32-2
Synonyms: Sertaconazol [Spanish], Sertaconazolum [Latin], Sertaconazole [INN], Sertaconazole nitrate, Sertaconazole (INN), Prestwick0_001045, Prestwick1_001045, Prestwick2_001045, Prestwick3_001045, C20H15Cl3N2OS, BSPBio_000970, SPBio_002905, BPBio1_001068, FI-7045, AIDS008889, AIDS-008889, CID65863, BRN 5385663, DB01153, NCGC00179356-01

Molecular Formula:	C₂₀H₁₅Cl₃N₂OS	Molecular Weight:	437.769900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLGKQTAYUIMGRK-UHFFFAOYSA-N

• Sertraline

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-96-2
Synonyms: sertraline, Zoloft, Sertralinum [Latin], Sertralina [Spanish], Sertraline (INN), sertraline (Zoloft), Sertraline hydrochloride, Sertraline [Zoloft], Sertraline [INN:BAN], Prestwick3_001014, Spectrum2_000493, Spectrum3_001079, Spectrum4_001232, SULTAMICILLIN TOSYLATE, BSPBio_001167, BSPBio_002698, C17H17Cl2N, KBioGR_001724, HSDB 7037, MLS001195647

Molecular Formula:	C₁₇H₁₇Cl₂N	Molecular Weight:	306.229580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N

• Sildenafil citrate

IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 171599-83-0
Synonyms: Revatio, VIAGRA, Penegra, Patrex, Revatio (TN), Wan Ai Ke, Viagra (TN), Ambap5516, Sildenafil citrate [USAN], Sildenafil citrate (JAN/USAN), IUK-92,480, SL-00761, UK 92480-10, UK-92480, LS-111685, UK-92480-10, D02229, 1-((3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine citrate (1:1), Piperazine, 1-((3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 1-((3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methyl-,2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula:	C₂₈H₃₈N₆O₁₁S	Molecular Weight:	666.699920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: DEIYFTQMQPDXOT-UHFFFAOYSA-N

• Silibinin

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 22888-70-6
Synonyms: Silybin, silibinin, Silliver, Silybine, Silymarin I, Flavobin, Flavobin Spofa, Silymarine I, Silimarin, Legalon, Silibin, Carsil, SILYMARIN, Silibinin [INN], KARSIL, Silybin (7CI), Silibinine [INN-French], Silibininum [INN-Latin], Silibinina [INN-Spanish], Spectrum2_001694

Molecular Formula:	C₂₅H₂₂O₁₀	Molecular Weight:	482.436180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SEBFKMXJBCUCAI-HKTJVKLFSA-N

• Silver sulfadiazine

IUPAC Name: silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 22199-08-2
Synonyms: Silvadene, silver sulfadiazine, Flamazine, Silver sulphadiazine, silver sulfadiazinate, Silvadene (TN), Sulfadiazine, silver, SULFADIAZINE SILVER, Sulfadiazine silver salt, silver(1+) sulfadiazinate, Sulfadiazine, silver (USP), Sulfadiazine silver (JP15), CHEBI:9142, AIDS001536, AIDS-001536, NSC625324, DB05245, TL8001845, D00433, silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide

Molecular Formula:	C₁₀H₉AgN₄O₂S	Molecular Weight:	357.137260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UEJSSZHHYBHCEL-UHFFFAOYSA-N

• Simvastatin acid ammonium

IUPAC Name: azanium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 139893-43-9
Synonyms: Simvastatin ammonium salt, Simvastatin acid ammonium salt, SureCN2987588, MolPort-003-850-249, Simvastatin Hydroxy Acid Ammonium Salt, Simvastatin Carboxylic Acid Ammonium Salt, (3S,5S)-Simvastatin Hydroxy Acid Ammonium Salt, (|AR,|AR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Ammonium Salt, (3S,5S)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Ammonium Salt

Molecular Formula:	C₂₅H₄₃NO₆	Molecular Weight:	453.612020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FFPDWNBTEIXJJF-OKDJMAGBSA-N

• SINOFLUROL

IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 37076-68-9
Synonyms: tegafur, Ftorafur, Fluorofur, Futraful, Citofur, Sinoflurol, Neberk, Furofutran, Coparogin, Florafur, Franroze, Furafluor, Furflucil, Nitobanil, Fulfeel, Sunfral, Exonal, Fental, Lifril, Lamar

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	200.167063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFWLQNSHRPWKFK-UHFFFAOYSA-N

• Sinomenine

Synonyms: Cucoline, Kukoline, Coculine, cuculine, Sabianine A, COCCULINE, Spectrum2_001242, Spectrum3_001134, Spectrum4_001981, Spectrum5_001621, UPCMLD-DP085, sinomenine A bismethyliodide, CCRIS 1550, BSPBio_002627, KBioGR_002508, SPECTRUM1505253, SPBio_001144, 365602_ALDRICH, STOCK1N-06056, UPCMLD-DP085:001

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INYYVPJSBIVGPH-QHRIQVFBSA-N

• Sodium 2-Phenylindole-5-sulfonate

IUPAC Name: sodium;2-phenyl-1H-indole-5-sulfonate | CAS Registry Number: 119205-39-9
Synonyms: Sodium 2-phenylindole-5-sulfonate, sodium 2-phenyl-1H-indole-5-sulfonate, 1H-Indole-5-sulfonicacid, 2-phenyl-, sodium salt (1:1), 2-Phenylindole-5-sulphonic acid sodium salt, PubChem20618, ACMC-1BXRL, CTK4B1130, AKOS015899466, AG-D-41925, AK112350, P407, P-4165, A804221, I14-11982, 1H-Indole-5-sulfonic acid, 2-phenyl-, monosodium salt, 1H-Indole-5-sulfonic acid, 2-phenyl-, sodium salt (1:1), 1H-Indole-5-sulfonicacid, 2-phenyl-, monosodium salt (9CI);

Molecular Formula:	C₁₄H₁₀NNaO₃S	Molecular Weight:	295.288869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZUOUVQBVVZVRG-UHFFFAOYSA-M

• Sodium 3,4-(methylenedioxy) phenolate

IUPAC Name: sodium;1,3-benzodioxol-5-olate | CAS Registry Number: 51114-03-5
Synonyms: SCHEMBL7797650, LEWPSSCATGWXEP-UHFFFAOYSA-M, sodium 3,4-methylenedioxyphenoxide, sodium 3,4-methylenedioxy-phenoxide, AKOS015967608, ACM51114035, SODIUM 3,4-(METHYLENEDIOXY) PHENOLATE

Molecular Formula:	C₇H₅NaO₃	Molecular Weight:	160.104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEWPSSCATGWXEP-UHFFFAOYSA-M

• Sodium 3-phosphoglycerate

IUPAC Name: sodium 2,3-dihydroxypropyl hydrogen phosphate | CAS Registry Number: 17603-42-8
Synonyms: Malate benzylhydrazine, Sodium alpha glycerophosphate, SODIUM GLYCEROPHOSPHATE, alpha-Natrium glycerophosphat, 57-03-4 (Parent), Sodium glycerophosphate [NF X], EINECS 241-577-0, alpha-Natrium glycerophosphat [German], CID87175, LS-123957, Glycerol, 1-(dihydrogen phosphate), sodium salt, 2,3-Dihydroxypropyl (dihydrogen phosphate), sodium salt, 1,2,3-Propentriol, 1-(dihydrogen phosphate), sodium salt, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), sodium salt, Glycerol, 1-(dihydrogen phosphate), sodium salt (8CI), 1,2,3-Propanetriol, 1-(dihydrogen phosphate), sodium salt (1:?), 35898-83-0, 55073-41-1

Molecular Formula:	C₃H₈NaO₆P	Molecular Weight:	194.055551 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: REULQIKBNNDNDX-UHFFFAOYSA-M

• Sodium Cinnamate

IUPAC Name: sodium (E)-3-phenylprop-2-enoate | CAS Registry Number: 538-42-1
Synonyms: Fortificar, Sodium cinnamate, Sodium 3-phenyl-2-propenoate, CINNAMIC ACID, SODIUM SALT, EINECS 208-691-2, 2-Propenoic acid, 3-phenyl-, sodium salt, AI3-01850, LS-54175, 621-82-9

Molecular Formula:	C₉H₇NaO₂	Molecular Weight:	170.140450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXIHILNWDOYYCH-UHDJGPCESA-M

• Sodium Glucuronic Acid

IUPAC Name: sodium (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate | CAS Registry Number: 7182-77-6
Synonyms: sodium glucuronate, Monosodium glucuronate, Sodium D-glucuronate, Glucuronic acid, monosodium salt, CID71480, EINECS 239-065-7, LS-71745, arabino-2-Hexulosonic acid, monosodium salt, C13085, 14984-34-0

Molecular Formula:	C₆H₉NaO₇	Molecular Weight:	216.121230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WNFHGZLVUQBPMA-JSCKKFHOSA-M

• Sodium Hydrogen Cyanamide

IUPAC Name: sodium cyanoazanide | CAS Registry Number: 17292-62-5
Synonyms: Sodium cyanamidate, Monosodium cyanamide, Sodium acid cyanamide, mono-Sodium cyanamide, Sodium hydrogen cyanamide, Sodium hydrogencyanamide, Cyanamide, monosodium salt, Cyanamide monosodium salt, 495905_ALDRICH, EINECS 241-322-3, LS-55770

Molecular Formula:	CHN₂Na	Molecular Weight:	64.021810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBEGFNBBAVRKLK-UHFFFAOYSA-N

• Sodium L-Aspartate

IUPAC Name: disodium (2S)-2-aminobutanedioate | CAS Registry Number: 5598-53-8
Synonyms: Sodium aspartate, Sodium aspartate,l, Sodium L-aspartate, Disodium L-aspartate, Aspartic acid, sodium salt, Aspartic acid disodium salt, L-Aspartic acid, sodium salt, CCRIS 6565, EINECS 227-012-0, EINECS 241-155-6, ASPARTIC ACID, DISODIUM SALT, L-, ASPARTIC ACID, SODIUM SALT, L-, LS-22107, LS-22141, 17090-93-6, 56-84-8

Molecular Formula:	C₄H₅NNa₂O₄	Molecular Weight:	177.066340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMXOIHIZTOVVFB-JIZZDEOASA-L

• Sodium ozagrel

IUPAC Name: sodium;3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 130952-46-4
Synonyms: Sodium 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate, CTK8C2505, ANW-68502, KB-259789, A806173, sodium 3-[4-(1-imidazolylmethyl)phenyl]-2-propenoate, sodium 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate

Molecular Formula:	C₁₃H₁₁N₂NaO₂	Molecular Weight:	250.228409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCNYJCOBUTXCBR-UHFFFAOYSA-M

• Sodium Phenyl Acetate

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 114-70-5
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

• Sodium phenylpyruvate

IUPAC Name: 2-oxo-3-phenylpropanoic acid | CAS Registry Number: 114-76-1
Synonyms: phenylpyruvate, phenylpyruvic acid, keto-phenylpyruvate, 3-Phenylpyruvic acid, Pyruvic acid, phenyl-, Phenyl pyruvic acid, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, PHENYL-PYRUVATE, 2-Oxo-3-phenylpropanoic acid, keto-phenylpyruvic acid, Phenylbrenztraubensaeure, beta-Phenylpyruvic acid, 2-keto-phenyl-pyruvate, 2-Oxo-3-phenylpropanic acid, 3-Phenyl-2-oxopropanoic acid, alpha-oxo-benzenepropanoic acid, 286958_ALDRICH, CID997, PHENYLPYRUVIC ACID, REAG

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTNMPGBKDVTSJY-UHFFFAOYSA-N

• Sodium-meta-Nitrobenzoic Acid

IUPAC Name: sodium 2-nitrobenzoate | CAS Registry Number: 17264-82-3
Synonyms: Sodium nitrobenzoate, o-NITROBENZOIC ACID, Na SALT, CID3015420, ST5446562

Molecular Formula:	C₇H₄NNaO₄	Molecular Weight:	189.100730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEDBDKITOXSHCO-UHFFFAOYSA-M

• Sodiumlactate solution

IUPAC Name: sodium 2-hydroxypropanoate | CAS Registry Number: 312-85-6
Synonyms: Lacolin, Per-glycerin, Monosodium lactate, Mediject L, Sodium (dl)-lactate, SodiumDL-lactate, SODIUM LACTATE, Sodium-L-lactate, Sodium DL-lactate, Lactic acid sodium salt, Mediject L (TN), Sodium (S)-lactate, Purasal S/SP 60, Lactic acid, monosodium salt, Sodium alpha-hydroxypropionate, Sodium lactate (7CI), Monosodium 2-hydroxypropanoate, DL-Lactic acid sodium salt, CCRIS 7316, Sodium Lactate [USAN:JAN]

Molecular Formula:	C₃H₅NaO₃	Molecular Weight:	112.059770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGSFWBMYFKHRBD-UHFFFAOYSA-M

• Sofalcone

IUPAC Name: 2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoyl]phenoxy]acetic acid | CAS Registry Number: 64506-49-6
Synonyms: sofalcone, Solon, Isoprenyl chalcone, Sofalconum [Latin], Sofalcona [Spanish], Sofalcone (JAN), Sofalcone [INN:JAN], Solon (TN), SU 88, SU-88, C27H30O6, BRN 2191482, CID5282219, KS-1141, NCGC00159481-02, LS-12474, TL8004578, D01956, 2'-Carboxymethoxy-4,4'-bis(3-methyl-2-butenyloxy)chalcone, 2-carboxymethoxy-4,4'-bis(3-methyl-2-butenyloxy)chalcone

Molecular Formula:	C₂₇H₃₀O₆	Molecular Weight:	450.523500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFWRVVCDTLRWPK-KPKJPENVSA-N

• Solvent Violet 9

IUPAC Name: tris[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 467-63-0
Synonyms: Methylrosaniline, Methylrosanilinum, Violet 5BO Base, Violet 5BNO Base, Crystal Violet Base, Waxoline Violet 10B, Crystal Violet Carbinol, C.I. Solvent Violet 9, Aizen Crystal Violet Base, Crystal Violet Carbinol Base, C.I. Basic Violet 3, carbinol, Tri(p-dimethylaminophenyl)methanol, EINECS 207-396-6, BRN 2225285, C.I. 42555B, ZINC03878154, 4,4',4''-Dimethylaminotriphenylcarbinol, Carbinolbase des kristallviolett [German], Methanol, tris(p-(dimethylamino)phenyl)-, p,p',p''-Tris(dimethylamino)trityl alcohol

Molecular Formula:	C₂₅H₃₁N₃O	Molecular Weight:	389.533140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFVDKARCPMTZCS-UHFFFAOYSA-N

• Sotalol Hcl

IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 959-24-0
Synonyms: Betapace, Sotacor, Sotalex, Berlex, Sorine, Sotalol hydrochloride, Sotalol.HCl, Betapace AF, Mead johnson 1999, .beta.-Cardone, Sotalol HCL, Betapace (TN), Sorine (TN), Ambap2350, ( )-Sotalol hydrochloride, MJ 1999 hydrochloride, ()-Sotalol hydrochloride, Sotalol hydrochloride [USAN], (?)-Sotalol hydrochloride, C12H20N2O3S.HCl

Molecular Formula:	C₁₂H₂₁ClN₂O₃S	Molecular Weight:	308.824740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VIDRYROWYFWGSY-UHFFFAOYSA-N

• Soy Protein

IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 9010-10-0
Synonyms: 5005-36-7, 2-phenyl-2-(pyridin-2-yl)acetonitrile, alpha-Phenyl-2-pyridineacetonitrile, phenyl(pyridin-2-yl)acetonitrile, Phenyl-2-pyridylacetonitrile, 2-phenyl-2-(2-pyridyl)acetonitrile, alpha-Phenyl-alpha-(2-Pyridyl)-acetonitrile, 2-phenyl-2-pyridin-2-ylacetonitrile, 2-Pyridylphenylacetonitrile, 1-(2-Pyridine)Benzylcyamide, CAXNYFPECZCGFK-UHFFFAOYSA-N, 2-Pyridineacetonitrile, .alpha.-phenyl-, W-105992, 2-phenyl-2-(2-pyridyl)ethanenitrile, alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-pyridylbenzyl cyanide, AC1L3UHF, AC1Q4QLU

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

• Spectinomycin Sulfate

Synonyms: Spectinomycin, actinospectacin, Trobicin, Spectinomycin sulfate, Spectinomycin sulphate, Togamycin sulfate (1:1), NSC100859, CID64771, EINECS 245-578-7, XK 43-1, U 18409, 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, [2R-(2.alpha.,4a.beta.,5a.beta.,6.beta.,7.beta.,8.beta.,9.alpha.,9a.alpha.,10a.beta.)]-, sulfate (1:1) (salt)

Molecular Formula:	C₁₄H₂₆N₂O₁₁S	Molecular Weight:	430.428040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: XGBFWQUQYQIFLB-MTTMTQIXSA-N

• Spiramycin Adipate

IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[(5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde; hexanedioic acid | CAS Registry Number: 68880-55-7
Synonyms: Mamivert, Suanovil, Spiramycin adipate, Spiramycin, hexanedioate (salt), EINECS 272-570-0, RP 5337, Spiramycin, hexanedioate (1:1) (salt), CID6450354, Hexanedioic acid, compd. with spiramycin (1:1), LS-145765, 76748-69-1

Molecular Formula:	C₄₉H₈₄N₂O₁₈	Molecular Weight:	989.193860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: PLQDGTZICFBBSO-DPUAUXBSSA-N

• Spiramycin Embonate

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[(2S,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 67724-08-7
Synonyms: Spiramycin embonate, EINECS 266-981-4, CID6450350, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with spiramycin, Spiramycin, compd. with 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylic acid)

Molecular Formula:	C₆₆H₉₀N₂O₂₀	Molecular Weight:	1231.422200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: BJKLPSFSLQTCGC-ZFURAGCBSA-N

• Stachydrine Hydrochloride

IUPAC Name: 1,1-dimethylpyrrolidin-1-ium-2-carboxylate hydrochloride | CAS Registry Number: 4136-37-2
Synonyms: Prestwick_450, Stachydrine hydrochloride, CID6419956

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUNMULOWUUIQIL-UHFFFAOYSA-N

• Stannous Methane Sulphonate

IUPAC Name: methanesulfonate; tin(2+) | CAS Registry Number: 53408-94-9
Synonyms: 462675_ALDRICH, Methanesulfonic acid, tin(2+) salt, Tin(II) methanesulfonate solution, CID6452824, 765922-96-1

Molecular Formula:	C₂H₆O₆S₂Sn	Molecular Weight:	308.905440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JALQQBGHJJURDQ-UHFFFAOYSA-L

• Stearic Acid-N-hydroxysuccinimide Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) octadecanoate | CAS Registry Number: 14464-32-5
Synonyms: N-Succinimidyl Stearate, Stearoyl Carnitine, dl-stearoylcarnitine, Stearoyl DL-Carnitine, Stearoyl-d,l-carnitine, (2,5-dioxopyrrolidin-1-yl) Octadecanoate, AC1MS2WR, N-(Stearoyloxy)succinimide, O-Octadecanoyl-DL-carnitine, CTK8G2051, MolPort-003-850-324, AKOS015914355, AG-D-87909, Stearic acid-N-hydroxysuccinimide ester, Stearic Acid N-Hydroxysuccinimide Ester, R073, FT-0674725, A808250, Octadecanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, octadecanoic acid (2,5-dioxo-1-pyrrolidinyl) ester

Molecular Formula:	C₂₂H₃₉NO₄	Molecular Weight:	381.549360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZERWDZDNDJBYKA-UHFFFAOYSA-N

• Stepronin

IUPAC Name: 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid | CAS Registry Number: 72324-18-6
Synonyms: Prostenoglycine, Tiofacic, Tiase, Bronco-plus, Broncoplus, Stepronin [INN], TTPG, Stepronin (INN), Stepronine [INN-French], Steproninum [INN-Latin], Stepronino [INN-Spanish], stepronine lysine salt, C10H11NO4S2, EINECS 276-587-4, 2-(alpha-Thenoylthio)propionylglycine, 2-(alpha-theonyl)thiopropionylglycine, DB01423, LS-72804, N-(2-(2-Thienylcarbonylthio)propionyl)glycin, TS 5010680

Molecular Formula:	C₁₀H₁₁NO₄S₂	Molecular Weight:	273.328640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNYSEDHQJCOWQU-UHFFFAOYSA-N

• Strychnine

Synonyms: strychnine, Strychnin, Strychnidin-10-one, NCIStruc1_001823, NCIStruc2_000542, (−)-Strychnine, S0532_SIGMA, 45661_RIEDEL, MEGxp0_001768, CHEBI:28973, BB_NC-0734, CID441071, PDSP2_000441, SBB006463, ST057252, C06522, InChI=1/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H, STR

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMGVPVSNSZLJIA-FVWCLLPLSA-N

• Succinic Dialdehyde

IUPAC Name: butanedial | CAS Registry Number: 638-37-9
Synonyms: Butanedial, Succindialdehyde, SUCCINALDEHYDE, Succinic aldehyde, 1,4-Butanedione, Succinic dialdehyde, beta-Formylpropionaldehyde, .beta.-Formylpropionaldehyde, CID12524, NSC11057, EINECS 211-333-8, NSC 11057

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCSMJKASWLYICJ-UHFFFAOYSA-N

• Succinimidyl Acetate

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) acetate | CAS Registry Number: 14464-29-0
Synonyms: Succinimidyl acetate, Succinimide, N-acetoxy-, 1-(Acetoxy)pyrrolidine-2,5-dione, CID84460, EINECS 238-454-9

Molecular Formula:	C₆H₇NO₄	Molecular Weight:	157.124080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIFCHNIAAPMMKG-UHFFFAOYSA-N

• Succinyl Choline Chloride

IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium dichloride | CAS Registry Number: 71-27-2
Synonyms: Anectine, Quelicin, Succinylforte, Lysthenone, Myoplegine, Succicuran, Lysthenon, Midarine, Pantolax, Scoline, Sukolin, Suxcert, Suxinyl, Succin, Succinyl-asta, Scoline chloride, succinylcholine, Anectine chloride, Quelicin chloride, Sucostrin

Molecular Formula:	C₁₄H₃₀Cl₂N₂O₄	Molecular Weight:	361.305000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YOEWQQVKRJEPAE-UHFFFAOYSA-L

• Succinylsulfathiazole

IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid | CAS Registry Number: 116-43-8
Synonyms: succinylsulfathiazole, Cremosuxidine, Sulfadigesin, Colistatin, Kaoxidin, Sulfasuccidin, Sulfasuccidine, Sulfasuccinil, Sulfasuxidine, Sulfenterone, Kaoxidine, Thiacyl, Rolsul, Sulfasuccithiazole, Prestwick_1016, Succinyl sulfathiazole, Spectrum_001389, Maybridge1_006038, Prestwick0_000702, Prestwick1_000702

Molecular Formula:	C₁₃H₁₃N₃O₅S₂	Molecular Weight:	355.389420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SKVLYVHULOWXTD-UHFFFAOYSA-N

• Sulbactam

IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 68373-14-8
Synonyms: SULBACTAM, Penicillanic Acid Sulfone, MLS001048859, MLS001304017, penicillanic acid 1,1-dioxide, CHEBI:9321, AIDS044774, BB_NC-1009, AIDS-044774, CID130313, NCGC00159336-02, SMR000387064, C07770, 2,2-dimethyl-1,1-dioxidopenam-3alpha-carboxylic acid, (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-,4,4-dioxide, (2S, cis)

Molecular Formula:	C₈H₁₁NO₅S	Molecular Weight:	233.241640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKENQMMABCRJMK-RITPCOANSA-N

• Sulbactam sodium

IUPAC Name: sodium 3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69388-84-7
Synonyms: Unasyn, Sodium sulbactam, Sulbactam natrium, Mixture Name, SULBACTAM SODIUM, Sulbactam sodium salt, CP 45899 sodium salt, Sodium 1,1-dioxopenicillanate, C8H10NO5S.Na, Sulbactam sodium [USAN:JAN], Sodium penicillanate 1,1-dioxide, AMPICILLIN AND SULBACTAM, EINECS 273-984-4, Penicillanic acid dioxide sodium salt, Penicillanic acid sulfone sodium salt, Penicillanic acid 1,1-dioxide sodium salt, CP 45899-2, LS-149816, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide, sodium salt, (2S-cis)-, Sodium (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide

Molecular Formula:	C₈H₁₀NNaO₅S	Molecular Weight:	255.223470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKZMPZCWBSWAOX-UHFFFAOYSA-M

• Sulconazole mononitrate

IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 61318-91-0
Synonyms: Exelderm, Sulconazole nitrate, sulconazole, Exelderm (TN), Prestwick_128, Sulconazole nitrate salt, MLS000028611, MLS001146948, Sulconazole nitrate [USAN:JAN], S9632_SIGMA, SPECTRUM1501148, C18H15Cl3N2S.HNO3, Sulconazole nitrate (JAN/USP), CID65495, RS 44872, sulconazole, mononitrate, (+-)-isomer, NCGC00094911-01, NCGC00094911-02, NCGC00094911-03, NCGC00094911-04

Molecular Formula:	C₁₈H₁₆Cl₃N₃O₃S	Molecular Weight:	460.761940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRKGMGQUHDNAPB-UHFFFAOYSA-N

• Sulfaclozine

IUPAC Name: 4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide | CAS Registry Number: 102-65-8
Synonyms: Sulfachlorpyrazin, Sulfaclozine [INN], Sulfaclozinum [INN-Latin], Sulfaclozina [INN-Spanish], EINECS 203-044-0, N1-(6-Chlor-2-pyrazinyl)sulfanilamid, N(sup 1)-(6-Chloropyrazinyl)sulfanilamide, 27890-59-1

Molecular Formula:	C₁₀H₉ClN₄O₂S	Molecular Weight:	284.722060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QKLPUVXBJHRFQZ-UHFFFAOYSA-N

• SulfadiMethoxine sodium

IUPAC Name: sodium (4-aminophenyl)sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide | CAS Registry Number: 1037-50-9
Synonyms: Sulfadimethoxin natrium, Sulfadimethoxine sodium salt, EINECS 213-859-3, Sodium N-(2,6-dimethoxy-4-pyrimidinyl)sulphanilamidate, Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)-, monosodium salt

Molecular Formula:	C₁₂H₁₃N₄NaO₄S	Molecular Weight:	332.310790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DQDZQHMCPDUUPC-UHFFFAOYSA-N

• Sulfamonomethoxine

IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 1220-83-3
Synonyms: sulfamonomethoxine, Daimeton, Sulfamonomethoxin, Daimeton (TN), Prestwick_105, Spectrum_001414, Prestwick0_000823, Prestwick1_000823, Prestwick2_000823, Prestwick3_000823, Spectrum2_001421, Spectrum3_000913, Spectrum4_001012, Spectrum5_000985, Oprea1_147724, BSPBio_000745, KBioGR_001503, KBioSS_001894, Sulfamonomethoxinum [INN-Latin], Sulfamonometoxina [INN-Spanish]

Molecular Formula:	C₁₁H₁₂N₄O₃S	Molecular Weight:	280.302980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WMPXPUYPYQKQCX-UHFFFAOYSA-N

• Sulfapyridine

IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 144-83-2
Synonyms: sulfapyridine, 2-Sulfapyridine, Sulphapyridine, Relbapiridina, Septipulmon, Coccoclase, Eubasinum, Piridazol, Pyridazol, Sulfidine, Thioseptal, Haptocil, Plurazol, Pyriamid, Sulfidin, Adiplon, Dagenan, Eubasin, Trianon, Ronin

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-N