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• Ethyl Mono-Succinate

IUPAC Name: 4-ethoxy-4-oxobutanoic acid | CAS Registry Number: 1070-34-4
Synonyms: mono-Ethyl succinate, Ethyl hydrogen succinate, 4-Ethoxy-4-oxobutanoic acid, Butanedioic acid, monoethyl ester, 475505_ALDRICH, ARONIS023690, EINECS 213-973-3, AI3-06253, T0515-0667

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOLKAJARZKDJTD-UHFFFAOYSA-N

• Ethyl P-Nitrobenzoate

IUPAC Name: ethyl 4-nitrobenzoate | CAS Registry Number: 99-77-4
Synonyms: Ethyl 4-nitrobenzoate, Ethyl p-nitrobenzoate, Ambap4523, Benzoic acid, 4-nitro-, ethyl ester, Ethyl nitrobenzoate, para ester, 4-Nitrobenzoic acid ethyl ester, WLN: WNR DVO2, Benzoic acid, p-nitro-, ethyl ester, p-Nitrobenzoic acid, ethyl ester, 4-(Ethoxycarbonyl)nitrobenzene, ETHYL-P-NITROBENZOATE, NSC 6763, 72940_FLUKA, EINECS 202-786-2, NSC6763, BRN 1912879, ZINC01512541, AI3-08652, LS-38017, ST5406720

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHWSCBWNPZDYRI-UHFFFAOYSA-N

• Ethyl phenylacetate

IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-N

• Ethyl tetrahydro-2-furoate

IUPAC Name: ethyl oxolane-2-carboxylate | CAS Registry Number: 16874-34-3
Synonyms: ETHYL TETRAHYDRO-2-FUROATE, PubChem7091, Ethyl 2-tetrahydrofuroate, SureCN1813924, AGN-PC-0069L1, MolPort-003-984-029, Ethyl tetrahydrofuran-2-carboxylate, AKOS008949050, AG-E-18023, RL02164, AK-62782, M425, KB-201102, ST51056567, M-3276, 2-Furancarboxylic acid, tetrahydro-, ethyl ester, S14-0896

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQQLWKZRORYGHY-UHFFFAOYSA-N

• Ethyl Thio Acetate

IUPAC Name: S-ethyl ethanethioate | CAS Registry Number: 625-60-5
Synonyms: Ethyl thioacetate, S-Ethyl ethanethioate, Ethyl thiolacetate, Ethyl ethanethioate, S-Ethyl thioacetate, Thioethyl compound, S-Ethyl thiolacetate, Acetic acid, thio-, S-ethyl ester, Ethanethioic acid, ethyl ester, FEMA No. 3282, Acetic acid, thio-, ethyl ester, W328200_ALDRICH, EINECS 210-904-9, EINECS 261-601-3, ETHANETHIOIC ACID, S-ETHYL ESTER, AIDS095080, AIDS-095080, AI3-14852, LS-2750, LS-65720

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APTGPWJUOYMUCE-UHFFFAOYSA-N

• Ethyl thiobutyrate

IUPAC Name: O-ethyl butanethioate | CAS Registry Number: 20807-99-2
Synonyms: Ethyl 3-methylthiopropionate, O-ethyl butanethioate, ACMC-1CDMP, butanethioic acid O-ethyl ester, CTK3H0104, Butanethioic acid, O-ethyl ester, AKOS006288002, AG-E-52758, KB-51145, KB-51675, R545, A806588, I09-0178, I09-0187, 924-74-3

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RORXPBSQGSNAIO-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate

IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula:	C₆H₇F₃O₃	Molecular Weight:	184.113190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Ethyl-2-Furoate

IUPAC Name: ethyl furan-2-carboxylate | CAS Registry Number: 614-99-3
Synonyms: Ethyl furoate, Ethyl pyromucate, 2-Carboethoxyfuran, Ethyl-2-furoate, ETHYL 2-FUROATE, 2-Furoic acid, ethyl ester, Ethyl 2-furancarboxylate, 2-(Ethoxycarbonyl)furan, Ethyl 2-furylcarboxylate, Ethyl furan-2-carboxylate, Furoic acid, ethyl ester, 2-Furancarboxylic acid, ethyl ester, WLN: T5OJ BVO2, E28501_ALDRICH, Furan-2-carboxylic acid ethyl ester, Furancarboxylic acid, ethyl ester, W501301_ALDRICH, NSC 2304, 48010_FLUKA, EINECS 210-404-0

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHXSTXWKZVAVOQ-UHFFFAOYSA-N

• Ethyl-3-Furoate

IUPAC Name: ethyl furan-3-carboxylate | CAS Registry Number: 614-98-2
Synonyms: Ethyl 3-furoate, 164542_ALDRICH, 3-Furancarboxylic acid, ethyl ester, EINECS 210-403-5, NSC349939, ZINC00164621, ST5307329, InChI=1/C7H8O3/c1-2-10-7(8)6-3-4-9-5-6/h3-5H,2H2,1H

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOFDXZJSDVCYAS-UHFFFAOYSA-N

• Ethyl-b-Methylthiopropionate

IUPAC Name: ethyl 3-methylsulfanylpropanoate | CAS Registry Number: 13327-56-5
Synonyms: Ethyl 3-(methylthio)propionate, W334308_ALDRICH, Ethyl beta-methylthiopropionate, Ethyl methyl mercaptopropionate, Ethyl 3-(methylthio)propanoate, FEMA No. 3343, Ethyl 3-methylmercaptopropionate, Ethyl .beta.-methylthiopropionate, 3-(Methylthio)propionic acid ethylester, EINECS 236-370-7, NSC165650, ZINC01648986, 3-(Methylthio)propanoic acid ethyl ester, NSC 165650, Propanoic acid, 3-(methylthio)-, ethyl ester, Propionic acid, 3-(methylthio)-, ethyl ester

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSNWHRKJEKWJNY-UHFFFAOYSA-N

• Ethylboronic Acid

IUPAC Name: ethylboronic acid | CAS Registry Number: 4433-63-0
Synonyms: Ethylboronic acid, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934, ACT02224

Molecular Formula:	C₂H₇BO₂	Molecular Weight:	73.886780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PAVZHTXVORCEHP-UHFFFAOYSA-N

• Ethylene thiourea

IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula:	C₃H₆N₂S	Molecular Weight:	102.158140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Etocrylene

IUPAC Name: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 5232-99-5
Synonyms: Etocrilene, UV Absorber-2, Uvinul N 35, Etocrylene [USAN], Etocrilene (INN), Etocrylene (USAN), Etocrilenum [INN-Latin], Etocrileno [INN-Spanish], CE 2, Ethyl 2-cyano-3,3-diphenylacrylate, USAF A-15972, HSDB 7218, Ethyl (diphenylmethylene)cyanoacetate, 415812_ALDRICH, EINECS 226-029-0, NSC 52678, NSC52678, BRN 1885803, ZINC00001404, Ethyl 2-cyano-3,3-diphenyl-2-propenoate

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAJNXBNRYMEYAZ-UHFFFAOYSA-N

• Eucalyptus Oil

IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane | CAS Registry Number: 8000-48-4
Synonyms: Eucalyptol, cineole, 1,8-Cineole, Cajeputol, 1,8-Epoxy-p-menthane, 1,8-Cineol, Eucalyptole, Eucapur, Terpan, Zineol, p-Cineole, 1,8-Oxido-p-menthane, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane, Cucalyptol, 470-82-6, Eukalyptol, CINEOL, Zedoary oil, Eukalyptol [Czech], Eucalyptol (natural)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• European K-acid (Dry)

IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula:	ClK	Molecular Weight:	74.551300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Famciclovir

IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula:	C₁₄H₁₉N₅O₄	Molecular Weight:	321.331760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Fast Red ITR Base

IUPAC Name: 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide | CAS Registry Number: 97-35-8
Synonyms: Red ITR base, Fast Red ITR, Orle Base Fast Red ITR, Azoic Diazo No. 42, Brentamine Fast Red ITR Base, MLS000776114, Azoic diazo component 42, base, N1,N1-Diethyl-4-methoxymetanilamide, 2-Methoxy-5-(diethylsulfamoyl)aniline, 201286_SIAL, NSC50670, EINECS 202-575-5, NSC 50670, ZINC04506033, 2-Methoxy-5-(diethylaminosulfonyl)aniline, C.I. 37150, 2-Methoxyaniline-5-sulfonic acid diethylamide, Metanilamide, N1,N1-diethyl-4-methoxy-, SMR000371124, N'-Diethyl-3-amino-4-methoxybenzenesulfonamide

Molecular Formula:	C₁₁H₁₈N₂O₃S	Molecular Weight:	258.337220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBGVVXSCGNGJFL-UHFFFAOYSA-N

• FAST YELLOW GC SALT C.I. NO.37000

IUPAC Name: 2-chlorobenzenediazonium | CAS Registry Number: 17333-83-4
Synonyms: 2-Chlorobenzenediazonium, Benzenediazonium, 2-chloro-, ZINC03861669, CID87058, EINECS 241-355-3, 14263-92-4, 45659-83-4

Molecular Formula:	C₆H₄ClN₂+	Molecular Weight:	139.562360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGOUHLGJFUPVGS-UHFFFAOYSA-N

• Fema 3829

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]cyclopentan-1-one | CAS Registry Number: 68133-79-9
Synonyms: Geranyl cyclopentenone, EINECS 268-706-3, CID6437428, 2-(3,7-Dimethyl-2,6-octadienyl)cyclopentanone, 2-(3,7-Dimethylocta-2,6-dienyl)cyclopentan-1-one, Cyclopentanone, 2-(3,7-dimethyl-2,6-octadienyl)-, S06-0016, Cyclopentanone, 2-(3,7-dimethyl-2,6-octadien-1-yl)-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNSALEJHPSBXDK-JLHYYAGUSA-N

• Fenbendazole

IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.347620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• Fenbufen

IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid | CAS Registry Number: 36330-85-5
Synonyms: fenbufen, Lederfen, Cinopal, Bufemid, Napanol, Prestwick_567, Fenbufene [INN-French], Fenbufenum [INN-Latin], Spectrum_001248, Prestwick0_000218, Prestwick1_000218, Prestwick2_000218, Prestwick3_000218, Spectrum2_001389, Spectrum3_001430, Spectrum4_000411, Spectrum5_001528, 3-(4-Phenylbenzoyl)propionic acid, BSPBio_000235, BSPBio_003140

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPAKPRAICRBAOD-UHFFFAOYSA-N

• Fenofibrate

IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 49562-28-9
Synonyms: fenofibrate, Lipantil, Tricor, Procetofen, Lipanthyl, Triglide, Lipidil, Secalip, Antara, Finofibrate, Proctofene, Lipoclar, Fenogal, Lipirex, Sedufen, Phenofibrate, Elasterate, Procetofene, Protolipan, Elasterin

Molecular Formula:	C₂₀H₂₁ClO₄	Molecular Weight:	360.831340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMTINGFKWWXKFG-UHFFFAOYSA-N

• Ferric Alum

IUPAC Name: azanium iron(3+) disulfate | CAS Registry Number: 10138-04-2
Synonyms: Phenistix, Ammonium ferric alum, Ferriammonium sulfate, Ferric ammonium alum, Ammonium iron sulfate, Ammonium ferric sulfate, Ammonium iron disulfate, Ferric ammonium sulfate, Iron ammonium disulfate, Ferric ammonium disulfate, Ammonium iron bis(sulphate), Monoammonium ferric disulfate, Ammonium iron sulfate (VAN), Ferric ammonium sulfate (VAN), 34249_RIEDEL, Ammonium iron(III) sulfate solution, EINECS 233-382-4, NSC 27280, SULFURIC ACID, AMMONIUM IRON(3+) SALT (2:1:1), 64367-80-2

Molecular Formula:	FeH₄NO₈S₂	Molecular Weight:	266.008660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGGLLRJQCZROSE-UHFFFAOYSA-K

• Ferric Pyrophosphate

IUPAC Name: iron(3+); phosphonato phosphate | CAS Registry Number: 10058-44-3
Synonyms: Iron pyrophosphate, Sunactive Fe, FERRIC PYROPHOSPHATE, Iron(3+) pyrophosphate, Iron(III) pyrophosphate, Tetrairon tris(pyrophosphate), Iron (III) pyrophosphate, CCRIS 1900, HSDB 454, P6526_SIGMA, EINECS 233-190-0, Diphosphoric acid iron(III) salt, Diphosphoric acid, iron(3+) salt, Diphosphoric acid, iron(3+) salt (3:4), Pyrophosphoric acid, iron(3+) salt (3:4), LS-188414, C049051, 10402-25-2, 59938-19-1, 65214-07-5

Molecular Formula:	Fe₄O₂₁P₆	Molecular Weight:	745.209966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: CADNYOZXMIKYPR-UHFFFAOYSA-B

• Ferric Pyrophosphate Soluble

IUPAC Name: sodium; iron(3+); 2-oxidopropane-1,2,3-tricarboxylate; phosphonomethylphosphonic acid | CAS Registry Number: 1332-96-3
Synonyms: Troph-Iron, Trophite + Iron, Sodium ferricitropyrophosphate, Iron(III) pyrophosphate, soluble, FERRIC PYROPHOSPHATE, SOLUBLE, Pyrophosphoric acid, iron salt, soluble, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, iron(3+) sodium salt (1:1:1), mixt. with iron(3+) diphosphate

Molecular Formula:	C₇H₁₀Fe₂NaO₁₃P₂+₃	Molecular Weight:	498.773792 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: RBQYQHNTEZSIOM-UHFFFAOYSA-K

• FERRICSODIUMPYROPHOSPHONATE

IUPAC Name: sodium; iron(3+); phosphonato phosphate | CAS Registry Number: 10213-96-4
Synonyms: Iron sodium diphosphate, Ferric sodium pyrophosphate, Sodium ferric pyrophosphate, IRON SODIUM PYROPHOSPHATE, Iron(3+) sodium pyrophosphate, HSDB 455, Iron(III) sodium pyrophosphate, CID24862, EINECS 233-150-2, Iron sodium pyrophosphate (NaFeP2O7), Diphosphoric acid, iron(3+) sodium salt, Diphosphoric acid, iron(3+) sodium salt (1:1:1), Pyrophosphoric acid, iron(3+) sodium salt (1:1:1), 10045-87-1

Molecular Formula:	FeNaO₇P₂	Molecular Weight:	252.778092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XWQGIDJIEPIQBD-UHFFFAOYSA-J

• Ferrous Acetylacetonate

IUPAC Name: iron; pentane-2,4-dione | CAS Registry Number: 14024-17-0
Synonyms: Ferroacetylacetonate, Iron acetylacetonate, (Acetylacetonato)iron, Ferrous acetylacetonate, Bis(acetylacetonate)iron, Bis(acetylacetonato)iron, Iron di(acetylacetonate), Iron(II) acetylacetonate, Iron bis(acetylacetonate), Iron bis (acetylacetonate), Iron, bis(acetylacetonato)-, Bis(2,4-pentanedionato)iron, Iron, bis(2,4-pentanedionato)-, NSC141152, CID6102081, Iron, bis(2,4-pentanedionato-O,O')-, Iron, dodecakis(2,4-pentanedionato)hexa-

Molecular Formula:	C₁₀H₁₆FeO₄	Molecular Weight:	256.076640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWSPBRHZWNKQLP-UHFFFAOYSA-N

• Ferrous Gluconate

IUPAC Name: iron; (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 299-29-6
Synonyms: Ferroglyconicum, Biofergate, Ferronicum, Glucoferron, Ferlucon, Ferrlecit, Glucomax, Gluferate, Cerevon, Feravol, Ferrose, Nionate, Entron, Fenton, Fergon, Iromin, Ferox, Iron gluconate, Irox, Ferro-agepha

Molecular Formula:	C₁₂H₂₄FeO₁₄	Molecular Weight:	448.155560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: QDUZQOIJXPPTLY-GMBKLUGCSA-N

• Ferrous Sulphate

IUPAC Name: iron(2+) sulfate | CAS Registry Number: 7720-78-7
Synonyms: Feospan, Ferro-gradumet, Ferrous sulphate, Ferrosulfate, Sulferrous, Combiron, Copperas, Duretter, Duroferon, Ferobuff, Ferralyn, Fersolate, Ferolix, Ferulen, Ferusal, Irospan, Odophos, Feosol, Kesuka, Mol-Iron

Molecular Formula:	FeO₄S	Molecular Weight:	151.907600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAUYGSIQEAFULO-UHFFFAOYSA-L

• Fleroxacin

IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 79660-72-3
Synonyms: fleroxacin, Megalone, Megalocin, Fleroxicin, Megalosin, Quinodis, Megalocin (TN), Fleroxacine [French], Fleroxacinum [Latin], Megalone (TN), Fleroxacino [Spanish], FLRX, CCRIS 3972, MLS000759401, Fleroxacin (JAN/USAN/INN), AM-833, 33930_RIEDEL, Fleroxacin [USAN:BAN:INN:JAN], CID3357, AM 833

Molecular Formula:	C₁₇H₁₈F₃N₃O₃	Molecular Weight:	369.338330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XBJBPGROQZJDOJ-UHFFFAOYSA-N

• Fludarabine

IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine, 9-beta-D-Arabinofuranosyl-2-fluoroadenine

Molecular Formula:	C₁₀H₁₂FN₅O₄	Molecular Weight:	285.231783 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Fluocinolone (Acetonide)

Synonyms: Synandone, Sinalar, Synalar, Synandrone, Coriphate, Fluovitif, Flupollon, Percutina, Dermalar, Flucinar, Omniderm, Radiocin, Tefunote, Flucort, Fluonid, Localyn, Synamol, Synemol, Synotic, Jellin

Molecular Formula:	C₂₄H₃₀F₂O₆	Molecular Weight:	452.488206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FEBLZLNTKCEFIT-VSXGLTOVSA-N

• Fluoren-2-amine, 9,9-dimethyl-

IUPAC Name: 9,9-dimethylfluoren-2-amine | CAS Registry Number: 108714-73-4
Synonyms: 2-Amino-9,9-dimethylfluorene, 9,9-dimethyl-9H-fluoren-2-amine, AG-D-25272, 9,9-Dimethyl9H-fluorene-2-amine, PubChem23234, SureCN344471, 9,9-dimethylfluoren-2-amine, KSC495C6D, ACMC-209w19, 2-Amino-9,9-dimethyl fluorene, CTK3J5161, ANW-45787, SBB070462, ZINC34633348, AKOS015842144, 9,9-DIMETHYL-FLUOREN-2-AMINE, AB55564, AC-4898, RP12196, 9,9-DIMETHYLFLUORENE-2-YLAMINE

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUTJITRKAMCHSD-UHFFFAOYSA-N

• Fluoronaphthalene

IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇F	Molecular Weight:	146.160983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• Fluoxetine hydrochloride

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 56296-78-7
Synonyms: Prozac, Fluoxeren, Flunirin, Fluctin, Adofen, Lovan, Equilibrane, Rowexetina, Affectine, Bioxetin, Deproxin, Digassim, Felicium, Fluctine, Fluneurin, Fluoxifar, Margrilan, Mitilase, Modipran, Motivone

Molecular Formula:	C₁₇H₁₉ClF₃NO	Molecular Weight:	345.787070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIYXAJPCNFJEHY-UHFFFAOYSA-N

• Flupirtine maleate

IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | CAS Registry Number: 75507-68-5
Synonyms: Katadolon, Effirma, Flupirtin-maleat [German], Flupirtine maleate [USAN], flupirtine maleate (1:1), Flupirtine maleate (USAN), F8927_SIGMA, EINECS 278-225-0, W 2964M, C15H18N4O2.C4H4O4, NCGC00093935-01, LS-48933, EU-0100547, D-9998, D04226, Ethyl 2-amino-6-((p-fluorobenzyl)amino)-3-pyridinecarbamate maleate (1:1), Ethyl-N-(2-amino-6-(4-fluorophenylmethylamino)pyridin-3-yl)carbamate maleate, (2-Amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)carbamic acid ethyl ester maleate, Ethyl 2-amino-6-((4-fluorobenzyl)amino)pyridine-3-carbamate, compound with maleic acid (1:1), Ethyl-N-(2-amino-6-(4-fluor-phenylmethylamino)pyridin-3-yl)carbamat maleat [German]

Molecular Formula:	C₁₉H₂₁FN₄O₆	Molecular Weight:	420.391643 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-N

• Fluticasone (propionate)

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 80474-14-2
Synonyms: Cutivate, Flonase, Flovent, Flixonase, Flixotide, Flusonal, Fluspiral, Flunase, Flutide, atemur, Flutivate, Fluxonal, Inalacor, Rinosone, Trialona, Asmatil, Axotide, Brethal, Fluinol, Skyron

Molecular Formula:	C₂₅H₃₁F₃O₅S	Molecular Weight:	500.570850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

• Fmoc-8-amino-3,6-dioxaoctanoic acid

IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0
Synonyms: 95003_FLUKA, OG001, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N

• Fmoc-Asp(OtBu)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• Fmoc-Cys(trt)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula:	C₃₇H₃₁NO₄S	Molecular Weight:	585.711340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-D-Asp(OtBu)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 112883-39-3
Synonyms: Fmoc-D-Asp(OBut)-OH, fmoc-d-aspartic acid beta-tert-butyl ester, AmbotzFAA1309, PubChem10009, SureCN46349, AKOS015892778, RL00524, AK-40227, AK-47278, BR-40227, BR-47278, AM20050365, FT-0629868, M-1047, N-Alpha-Fmoc-D-aspartic acid beta-t-butyl ester, I04-1114, I14-37852, (2R)-4-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid, (R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FODJWPHPWBKDON-LJQANCHMSA-N

• Fmoc-Glu(OtBu)-OH

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 71989-18-9
Synonyms: EINECS 276-253-8, 5-tert-Butyl N-((9H-fluoren-9-ylmethoxy)carbonyl)-2-aminoglutarate

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOPWHXPXSPIIQZ-UHFFFAOYSA-N

• Fmoc-Glu-OtBu

IUPAC Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 84793-07-7
Synonyms: FMOC-L-GLUTAMIC ACID 1-TERT-BUTYL ESTER, AG-H-39305, N-alpha-FMOC-L-glutamic acid alpha-tert-butyl ester, FMOC-GLU-OBUT, PubChem10014, SureCN1709129, KSC448A0B, CTK3E8000, MolPort-003-981-645, (4S)-5-(TERT-BUTOXY)-4-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-5-OXOPENTANOIC ACID, ACT08940, ANW-50466, FC1240, AKOS015895611, AKOS015922846, AC-1157, AM81716, RL05212, AK-48532, BR-48532

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOPWHXPXSPIIQZ-FQEVSTJZSA-N

• Fmoc-L-2-Amino-5-Phenyl-Pentanoic Acid

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpentanoic acid | CAS Registry Number: 959578-11-1
Synonyms: Fmoc-L-2-amino-5-phenyl-pentanoic acid, N-Fmoc-L-2-Aminophenylpentanoic acid, Fmoc-D-2-amino-5-phenyl-pentanoic acid, SureCN430008, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-5-PHENYL-PENTANOIC ACID, RL06073, A20640, 5-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)-phenyl]-pentanoic acid

Molecular Formula:	C₂₆H₂₅NO₄	Molecular Weight:	415.481000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDBKBGOHVBNXRB-UHFFFAOYSA-N

• Fmoc-L-4-Bromophenylalanine

IUPAC Name: (2S)-3-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198561-04-5
Synonyms: MLS001074424, FL038-1, SMR000673539, TL8006255

Molecular Formula:	C₂₄H₂₀BrNO₄	Molecular Weight:	466.323900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVBAVBWXRDHONF-QFIPXVFZSA-N

• Fmoc-L-4-Fluorophenylalanine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 169243-86-1
Synonyms: FMOC-L-4-Fluorophe, Fmoc-Phe(4-F)-OH, Fmoc-4-fluoro-L-phenylalanine, 47428_FLUKA, FL030-1, TL8006218

Molecular Formula:	C₂₄H₂₀FNO₄	Molecular Weight:	405.418303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXUMACXMEZBPJG-QFIPXVFZSA-N

• Fmoc-Phe(4-I)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 82565-68-2
Synonyms: Fmoc-L-4-Iodophenylalanine, Fmoc-(4-iodo)-Phe-OH, Fmoc-4-iodo-L-phenylalanine, 468746_ALDRICH, 47431_FLUKA, FL270-1, TL8005456, N-(9-Fluorenylmethoxycarbonyl)-3-(4-iodophenyl)-L-alanine

Molecular Formula:	C₂₄H₂₀INO₄	Molecular Weight:	513.324370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXOXXTQKKRJNNB-QFIPXVFZSA-N

• Folic acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Fominoben

IUPAC Name: N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide | CAS Registry Number: 18053-31-1
Synonyms: FOMINOBEN, Fominoben [INN], Fominobene [INN-French], Fominobenum [INN-Latin], EINECS 241-964-4, 3'-Chloro-alpha-(methyl((morpholinocarbonyl)methyl)amino)-o-benzotoluidide, 3'-Chloro-2'-(N-methyl-N-((morpholino-carbonyl)methyl)aminomethyl)benzanilide, 3'-Chloro-alpha-(N-methyl-N-((morpholinocarbonyl)methyl)aminomethyl)benzanilide, N-(3-chloro-2-{[methyl(2-morpholin-4-yl-2-oxoethyl)amino]methyl}phenyl)benzamide

Molecular Formula:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.886560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSNNEUZOAFRTDS-UHFFFAOYSA-N

• Food Grade Sodium Tripolyphosphate

IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula:	H₅O₁₀P₃	Molecular Weight:	257.954983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N