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• Fadrozole

IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile | CAS Registry Number: 102676-47-1
Synonyms: FADROZOLE, Fadrozolum, Fadrozol, Fadrozole [INN], Fadrozol [INN-Spanish], Fadrozolum [INN-Latin], FADROZOLE HYDROCHLORIDE, CGS-16949A, UNII-H3988M64PU, CCRIS 8823, CHEBI:104920, C14H13N3, CID59693, 102676-31-3 (mono-hydrochloride), LS-38784, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile, Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo(1,5-a)pyridin-5-yl)-, 4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-benzonitrile, 4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-benzonitrile(d-isomer), 4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-benzonitrile(l-isomer)

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLPFFLWZZBQMAO-UHFFFAOYSA-N

• 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

• Famotidine

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula:	C₈H₁₅N₇O₂S₃	Molecular Weight:	337.445400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• Famoxadone

IUPAC Name: 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 131807-57-3
Synonyms: Famoxate, Famoxadon, Famoxadone [ISO:BSI], DPX-JE 874, HSDB 7266, CID213032, NCGC00168306-01, LS-100368, 2,4-Oxazolidinedione, 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-, 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione

Molecular Formula:	C₂₂H₁₈N₂O₄	Molecular Weight:	374.389320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCCSBWNGDMYFCW-UHFFFAOYSA-N

• FAMPHUR

IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 52-85-7
Synonyms: Famphur, Warbexol, Famofos, Famphos, Famfur, Fanfos, Warbex, Dovip, FAMOPHOS, Famophos warbex, Varbex, BO-Ana, Caswell No. 456D, Rcra waste number P097, RCRA waste no. P097, American cyanamid-38023, UNII-02UOP4Z0O0, American cyanamid CL-38,023, HSDB 6048, C10H16NO5PS2

Molecular Formula:	C₁₀H₁₆NO₅PS₂	Molecular Weight:	325.341501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JISACBWYRJHSMG-UHFFFAOYSA-N

• Farnesene

IUPAC Name: (3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene | CAS Registry Number: 502-61-4
Synonyms: alpha-Farnesene, .alpha.-Farnesene, (E)-alpha-Farnesene, (E,E)-alpha-farnesene, alpha-Farnesene (natural), trans,trans-alpha-farnesene, nchembio.2007.29-comp7, W383902_ALDRICH, CHEBI:10280, CHEBI:39236, CPD-8764, EINECS 207-948-6, CID5281516, 2,6,10-Trimethyldodeca-2,6,9,11-tetraene, 3,7,11-Trimethyl-1,3,6,10-dodecatetraene, 1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, 3,7,11-trimethyldodeca-1,3,6,10-tetraene, C09665, S14-1195, (3E,6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXENHBSYCFFKJS-VDQVFBMKSA-N

• Fast Garnet GBC Base

IUPAC Name: 2-methyl-4-(2-methylphenyl)diazenylaniline | CAS Registry Number: 97-56-3
Synonyms: o-Aminoazotoluene, Aminoazotoluene, Toluazotoluidine, Butter Yellow, o-Aminoazotoluol, Fast Oil Yellow, Somalia Yellow R, Fast Yellow AT, Fat Yellow B, Oil Yellow C, Oil Yellow I, Oil Yellow AT, Hidaco Oil Yellow, Sudan Yellow RRA, Waxakol Yellow NL, Oil Yellow 2R, Organol Yellow 2T, Orthoaminoasotoluol, aminoazo toluene, C.I. Solvent Yellow 3

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFRYFZZSECNQOL-UHFFFAOYSA-N

• Fasudil Hydrochloride

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride | CAS Registry Number: 105628-07-7
Synonyms: Fasudil hydrochloride, Fasudil, Fasdil, Eril, AT 877 hydrochloride, HA 1077 hydrochloride, Fasudil hydrochloride (JAN), C14H17N3O2S.HCl, MLS000069344, ha-1077, HA-1077 DIHYDROCHLORIDE, AT-877, CID163751, NCGC00180915-01, LS-60222, SMR000058993, D01840, 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride, Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride, 133337-43-6

Molecular Formula:	C₁₄H₁₈ClN₃O₂S	Molecular Weight:	327.829620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFVPBERIVUNMGV-UHFFFAOYSA-N

• FDU-PB-22

IUPAC Name: naphthalen-1-yl 1-[(4-fluorophenyl)methyl]indole-3-carboxylate

Molecular Formula:	C₂₆H₁₈FNO₂	Molecular Weight:	395.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCEKSVIFQKKFLS-UHFFFAOYSA-N

• Felbamate

IUPAC Name: (3-carbamoyloxy-2-phenylpropyl) carbamate | CAS Registry Number: 25451-15-4
Synonyms: felbamate, Felbatol, Felbamyl, Taloxa, Felbamatum [Latin], Felbamato [Spanish], Felbatol (TN), Felbamate [USAN:INN], Tocris-0869, Felbamate (USAN/INN), Prestwick0_000919, Lopac-F-0778, Biomol-NT_000203, Lopac0_000524, 2-Phenyl-1,3-propanediol dicarbamate, MLS000028465, MLS000758238, MLS001077299, F0778_SIGMA, BPBio1_001258

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKGXYQFOCVYPAC-UHFFFAOYSA-N

• FENAMIPHOS SULFOXIDE

IUPAC Name: N-[ethoxy-(3-methyl-4-methylsulfinylphenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 31972-43-7
Synonyms: Fenamiphos sulfoxide, Fenamiphos-sulfoxide, Fenamiphos sulphoxide, 46293_RIEDEL, BAY 68138 SULFOXIDE, 46293_FLUKA, MolPort-003-933-757, CID36027, NCGC00163858-01, O-Ethyl O-(4-methylsulfinyl)-m-tolyl)isopropylphosphoramidate, Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylsulfinyl)phenyl ester, Phosphoramidic acid, isopropyl-, ethyl 4-(ethylsulfinyl)-m-tolyl ester, Phosphoramidic acid, isopropyl-, ethyl 4-(methylsulfinyl)-m-tolyl ester, 124793-11-9

Molecular Formula:	C₁₃H₂₂NO₄PS	Molecular Weight:	319.356841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUQMWGMGWJEGAT-UHFFFAOYSA-N

• FENCHLORAZOLE

IUPAC Name: 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 103112-36-3
Synonyms: Fenchlorazole, Fenchlorazole [ISO], CID93536, LS-155861, 1-(2,4-Dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylic acid, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-

Molecular Formula:	C₁₀H₄Cl₅N₃O₂	Molecular Weight:	375.422660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKELWJONQIFBPO-UHFFFAOYSA-N

• Fenchlorphos

IUPAC Name: dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 299-84-3
Synonyms: Fenclofos, RONNEL, Fenchlorfos, Phenchlorfos, Dermafos, Etrolene, Ectoral, Korlane, Nanchor, Trolene, Viozene, Blitex, Korlan, Nanker, Nankor, Remelt, Rovan, Trichlorometafos, Fenchloorfos, Dermaphos

Molecular Formula:	C₈H₈Cl₃O₃PS	Molecular Weight:	321.545081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHJOOSLFWRRSGU-UHFFFAOYSA-N

• Fenitrooxon-D6 (O,O-Dimethyl-D6),98 Atom % D

IUPAC Name: (3-methyl-4-nitrophenyl) bis(trideuteriomethyl) phosphate | CAS Registry Number: 1185155-54-7
Synonyms: Fenitrooxon-d6, Oxo-Sumithion, 3-Methyldimethylparaoxon, Fenitrothion oxygen analog, CTK8F9738, Dimethyl 4-nitro-m-tolyl phosphate, 4-Nitro-m-cresol Dimethyl Phosphate, AG-B-64631, Dimethyl 3-methyl-4-nitrophenyl phosphate, Dimethylphosphoric Acid 4-Nitro-m-tolyl Ester, O,O-Dimethyl O-(3-Methyl-4-nitrophenyl) Phosphate, Dimethylphosphoric Acid 3-Methyl-4-nitrophenyl Ester

Molecular Formula:	C₉H₁₂NO₆P	Molecular Weight:	267.205413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MJNAIAPNXYJWCT-XERRXZQWSA-N

• Fenitrothion

IUPAC Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122-14-5
Synonyms: Phenitrothion, FENITROTHION, Methylnitrophos, Folithion, Metathion, Nitrophos, Sumithion, Cekutrothion, Fentrothione, Metathionine, Oleosumifene, Metathione, Sumithione, Accothion, Agrothion, Falithion, Fenition, Metation, Novathion, Ovadofos

Molecular Formula:	C₉H₁₂NO₅PS	Molecular Weight:	277.234041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNOLGFHPUIJIMJ-UHFFFAOYSA-N

• FENITROTHION-D6

IUPAC Name: (3-methyl-4-nitrophenoxy)-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane | CAS Registry Number: 203645-59-4
Synonyms: Fenitrothion-d6, Methation-d6, MEP-d6, Bayer 41831-d6, CTK8F9739, FT-0668493, Phosphorothioic Acid O,O-Dimethyl-d6 O-(3-Methyl-4-nitrophenyl)ester

Molecular Formula:	C₉H₁₂NO₅PS	Molecular Weight:	283.271013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZNOLGFHPUIJIMJ-XERRXZQWSA-N

• Fenpropathrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 64257-84-7
Synonyms: Meothrin, Danitol, Meiothrin, Miothrin, Danimen, Kilumal, Herald, Smash, Rody, Tame, Danitol Fiori, Ortho Danitol, (+-)-Fenpropathrin, FENPROPANATE, Caswell No. 273H, Fenpropathrin [ISO], Fenpropathrin [BSI:ISO], fenpropathrin, (R)-isomer, fenpropathrin, (S)-isomer, PS2002_SUPELCO

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.422920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQUXKZZNEFRCAW-UHFFFAOYSA-N

• FENSON

IUPAC Name: (4-chlorophenyl) benzenesulfonate | CAS Registry Number: 80-38-6
Synonyms: Fenson, Murvesco, Fensone, Aracid, Phenizon, Fenizon, Ovicide Seppic, Trifenson, Fenizon [French], CPBS, PCBS, PCPBS, Caswell No. 207, Fenson [BSI:ISO], PCPB, Ambkt11311, p-Chlorophenyl benzenesulfonate, p-Chlorophenyl benzenesulphonate, WLN: WSR&OR DG, 4-Chlorophenyl benzenesulphonate

Molecular Formula:	C₁₂H₉ClO₃S	Molecular Weight:	268.716060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPJOZZSIXXJYBT-UHFFFAOYSA-N

• Fentanyl-D5 (N-Phenyl-D5),98 Atom % D

IUPAC Name: N-(2,3,4,5,6-pentadeuteriophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 118357-29-2
Synonyms: [2H5]-Fentanyl, Durogesic-d5, Fentanest-d5, Phentanyl-d5, Sublimase-d5, Fentanil-d5, Fentanyl-d5, Matrifen-d5, Fentora-d5, Durotep MT-d5, 201415-26-1, Durogesic D-Trans-d5, R 4263-d5, FT-0668510, 1-Phenethyl-4-(N-phenylpropionamido)piperidine-d5, N-(Phenyl-d5)-N-(1-[2-phenylethyl]-4-piperidinyl)propanamide, Propanamide, N-(phenyl-d5)-N-[1-(2-phenylethyl)-4-piperidinyl]- (9CI)

Molecular Formula:	C₂₂H₂₈N₂O	Molecular Weight:	341.501329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJMPHNIQZUBGLI-SCUSKTIWSA-N

• Fenthion-d6(O,O-dimethyl-d6)

IUPAC Name: (3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane | CAS Registry Number: 1189662-83-6
Synonyms: Fenthion-d6, Fenthion D6 (dimethoxy D6), Mercaptophos-d6, (3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-bis(trideuteriomethoxy)-?;{5}-phosphane, Baycid-d6, Bayer 29493-d6, CTK8F9749, Fenthion D6 (O,O-dimethyl D6), ENT-25540-d6, Fenthion D6 (dimethoxy D6) 100 ng/microl in Acetone, Phosphorothioic Acid O,O-Dimethyl-d6 O-[3-Methyl-4-(methylthio)phenyl]ester

Molecular Formula:	C₁₀H₁₅O₃PS₂	Molecular Weight:	284.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNVJTZOFSHSLTO-XERRXZQWSA-N

• Fenvalerate

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 51630-58-1
Synonyms: fenvalerate, Pydrin, Belmark, Sumicidin, fenvalarate, Furitrothion, Phenvalerate, Sumifleece, Aqmatrine, Insectral, Phenoxin, Sanmarton, Sumipower, Sumitick, Sumkidin, Agrofen, Fenaxin, Fenkill, Fenoxin, Sumibac

Molecular Formula:	C₂₅H₂₂ClNO₃	Molecular Weight:	419.900080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

• Ferbam

IUPAC Name: N,N-dimethylcarbamodithioate; iron(3+) | CAS Registry Number: 14484-64-1
Synonyms: Aaferzimag, Trimanzone, Aafertis, Fermacide, Fermocide, Ferradow, Fuklasin, Fuklazin, Hexaferb, Knockmate, Liromate, Trifungol, Cormate, Ferberk, Fermate, Hokmate, Niacide, Stauffer ferbam, Fuklasin Ultra, Karbam Black

Molecular Formula:	C₉H₁₈FeN₃S₆	Molecular Weight:	416.494320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHDGWKAJBYRJJL-UHFFFAOYSA-K

• FERN-9(11)-ENE

IUPAC Name: (3R,3aR,5aR,5bR,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 1615-99-2
Synonyms: Fernene, Fern-9(11)ene solution, 11201_FLUKA, CID441679, D:C-Friedo-B':A'-neogammacer-9(11)-ene, C08625

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHDRLFGZQZCZKX-BQOUFORSSA-N

• Finasteride

IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-26-7
Synonyms: finasteride, Propecia, Proscar, Chibro-Proscar, Finastid, Prostide, Finpecia, Eucoprost, Propeshia, Andozac, Prodel, Chibro Proscar, Propecia (TN), Proscar (TN), Finasteridum [INN-Latin], Finasterida [INN-Spanish], Finasteride (USP/INN), Prestwick0_000717, Prestwick1_000717, Prestwick2_000717

Molecular Formula:	C₂₃H₃₆N₂O₂	Molecular Weight:	372.544140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBEPLOCGEIEOCV-WSBQPABSSA-N

• Fipronil

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula:	C₁₂H₄Cl₂F₆N₄OS	Molecular Weight:	437.147779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Firocoxib

IUPAC Name: 3-(cyclopropylmethoxy)-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one | CAS Registry Number: 189954-96-9
Synonyms: Equioxx, Previcox, Equioxx (TN), Firocoxib (USAN/INN), Firocoxib [USAN:INN], UNII-Y6V2W4S4WT, CHEBI:211117, CID208910, D03712, ML-1,785,713, 3-(Cyclopropylmethoxy)-4-(4-methylsulfonylphenyl)-5,5-dimethylfuranone, 2(5H)-Furanone, 3-(cyclopropylmethoxy)-5,5-dimethyl-4-(4-(methylsulfonyl)phenyl)-, 3-(Cyclopropylmethoxy)-5,5-dimethyl-4-(4-(methylsulfonyl)phenyl)furan-2(5H)-one, 3-Cyclopropylmethoxy-4-(4-methanesulfonyl-phenyl)-5,5-dimethyl-5H-furan-2-one

Molecular Formula:	C₁₇H₂₀O₅S	Molecular Weight:	336.402700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FULAPETWGIGNMT-UHFFFAOYSA-N

• Flame Retardants

IUPAC Name: 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)benzene

Molecular Formula:	C₁₂H₃Br₇O	Molecular Weight:	722.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILPSCQCLBHQUEM-UHFFFAOYSA-N

• Flecainide

IUPAC Name: N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 54143-55-4
Synonyms: flecainide, Flecaine, Tambocor, Flecainide acetate, (+-)-Flecainide, Flecainidum [INN-Latin], Flecainida [INN-Spanish], Flecainide [INN:BAN], Prestwick0_000735, Prestwick1_000735, Prestwick2_000735, Prestwick3_000735, CCRIS 313, FLECAINIDE MONOACETATE, Lopac0_000546, BSPBio_000690, BSPBio_001317, KBioGR_000037, KBioSS_000037, SPBio_002629

Molecular Formula:	C₁₇H₂₀F₆N₂O₃	Molecular Weight:	414.342719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DJBNUMBKLMJRSA-UHFFFAOYSA-N

• Flecainide Acetate

IUPAC Name: acetic acid; N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 54143-56-5
Synonyms: Flecainide acetate, Tambocor, Apocard, Tambocor (TN), Flecainide acetate salt, FLECAINIDE MONOACETATE, Flecainide acetate [USAN:JAN], MLS000069675, MLS001148177, F6777_SIGMA, Flecainide acetate (JAN/USP), EINECS 258-997-5, R-818, LS-7398, NCGC00093934-01, NCGC00093934-02, R 818, SMR000058451, EU-0100546, D00638

Molecular Formula:	C₁₉H₂₄F₆N₂O₅	Molecular Weight:	474.394679 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: RKXNZRPQSOPPRN-UHFFFAOYSA-N

• Flecainide-d4 acetate

IUPAC Name: acetic acid;2,5-bis(1,1-dideuterio-2,2,2-trifluoroethoxy)-N-(piperidin-2-ylmethyl)benzamide | CAS Registry Number: 1276197-21-7
Synonyms: Flecainide D4 acetate

Molecular Formula:	C₁₉H₂₄F₆N₂O₅	Molecular Weight:	478.425 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: RKXNZRPQSOPPRN-PQDNHERISA-N

• Flephedrone

IUPAC Name: 1-(4-fluorophenyl)-2-(methylamino)propan-1-one

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.206783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWKQPIROPJSFRI-UHFFFAOYSA-N

• FLORFENIN-TRIFLUOROACETYLPIPERIDINECOL AMINE STANDARD (1R,2S)-2-AMINO-3-FLUORO-1-[4-(METHYLSULFONYL)PHENYL]PROPAN-1-OL

IUPAC Name: 2,4-dichloro-1-(4-chloro-2-methoxyphenoxy)benzene | CAS Registry Number: 4640-01-1
Synonyms: Methyl triclosan, Triclosan-methyl, Triclosan Methyl Ether, 5-Chloro-2-(2,4-dichlorophenoxy)anisole, Benzene, 4-chloro-1-(2,4-dichlorophenoxy)-2-methoxy-, 2,4,4'-Trichloro-2'-methoxydiphenyl ether, Triclosan methyl, Methyl Ether Triclosan, AC1LCF5M, SureCN676629, DSSTox_CID_27850, DSSTox_RID_82603, DSSTox_GSID_47874, UNII-5174UR1DP5, 34228_RIEDEL, CHEMBL2325395, 34228_FLUKA, CTK8G3591, Tox21_200199, ZINC02526438

Molecular Formula:	C₁₃H₉Cl₃O₂	Molecular Weight:	303.568360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLYDHBBTVWMLFD-UHFFFAOYSA-N

• Flubromazolam

IUPAC Name: 8-bromo-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 612526-40-6
Synonyms: SureCN2841164

Molecular Formula:	C₁₇H₁₂BrFN₄	Molecular Weight:	371.206383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXGSZBZQCBNUIP-UHFFFAOYSA-N

• Fluconazole

IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 86386-73-4
Synonyms: fluconazole, Triflucan, Diflucan, Biozolene, Elazor, Biocanol, Fungata, Zonal, Alflucoz, Flucazol, Flukezol, Flunizol, Oxifugol, Pritenzol, Afungil, Cryptal, Dimycon, Fluzone, Canzol, Forcan

Molecular Formula:	C₁₃H₁₂F₂N₆O	Molecular Weight:	306.270786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RFHAOTPXVQNOHP-UHFFFAOYSA-N

• Fluconazole-D4 (Bismethylene-D4),98 Atom % D

IUPAC Name: 1,1,3,3-tetradeuterio-2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 1124197-58-5
Synonyms: Fluconazole-d4, Biozolene-d4, Difluconazole-d4, Flucostat-d4, Triflucan-d4, Diflucan-d4, Fluconal-d4, Flumycon-d4, Flunazol-d4, Elazor-d4, Flusol-d4, Fluzon-d4, Zoltec-d4, [2H4]-Flucinazole, CTK8F9778, UK 49858-d4, |A-(2,4-Difluorophenyl)-|A-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol-d4, 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol-d4, 1H-1,2,4-Triazole-1-ethan-.beta.,.beta.-d2-ol, .alpha.-(2,4-difluorophenyl)-.alpha.-(1H-1,2,4-triazol-1-ylmethyl-d2)-

Molecular Formula:	C₁₃H₁₂F₂N₆O	Molecular Weight:	310.295434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RFHAOTPXVQNOHP-CQOLUAMGSA-N

• Flucytosine

IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one

Molecular Formula:	C₄H₄FN₃O	Molecular Weight:	129.092463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• Flufenacet

IUPAC Name: N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide | CAS Registry Number: 142459-58-3
Synonyms: Thiafluamide, Fluthiamid, Fluthiamide, Flufenacet [ISO], Ficoll(R) 400, Ficoll(R) PM 400, Foe 5043, BAY-FOE 5043, HSDB 7011, 46327_RIEDEL, 46327_FLUKA, MolPort-003-933-780, CID86429, LS-9639, EINECS Annex I Index 613-164-00-9, NCGC00164314-01, NCGC00164314-02, Acetamide, N-(4-fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)-, N-(4-Fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)acetamide, N-(4-Fluorophenyl)-N-isopropyl-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yloxy]acetamide

Molecular Formula:	C₁₄H₁₃F₄N₃O₂S	Molecular Weight:	363.330533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IANUJLZYFUDJIH-UHFFFAOYSA-N

• Flumequine

Synonyms: flumequine, Apurone, Flumigal, Flumiquil, Flumisol, Imequyl, Flumix, Fantacin, Prestwick_603, Apurone (TN), R 802 (bactericide), Flumequinum [INN-Latin], Spectrum_000367, Flumequino [INN-Spanish], Flumequine (USAN/INN), Prestwick0_000204, Prestwick1_000204, Prestwick2_000204, Prestwick3_000204, Spectrum2_001200

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N

• Flumethasone

IUPAC Name: (2Z)-2-[(6S,8S,9R,10S,11S,13S,14S,16R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde

Molecular Formula:	C₂₂H₂₆F₂O₄	Molecular Weight:	392.436246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQCUKBHXADCVFA-SUSRVUQVSA-N

• Flunitrazepam

IUPAC Name: 5-(2-fluorophenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1622-62-4
Synonyms: flunitrazepam, Rohypnol, Narcozep, Primun, Fluridrazepam, Flunimerck, Flunibeta, Fluninoc, Rohipnol, flunizep von ct, Flunitrazepam Teva, Flunitrazepam-Teva, Fluni 1A Pharma, [3H]flunitrazepam, Rohypnol (TN), nchembio747-comp30, Flunitrazepam ratiopharm, Flunitrazepam-ratiopharm, Flunitrazepamum [INN-Latin], Flunitrazepam neuraxpharm

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.283183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPTYJKAXVCCBDU-UHFFFAOYSA-N

• Flunitrazepam-13C6 (7-nitrobenzo-13C6) (CAS: 1538556-06-7)

• Flunitrazepam-d3 (N-methyl-d3)

IUPAC Name: 5-(2-fluorophenyl)-7-nitro-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 219533-64-9
Synonyms: [2H3]-Narcozep|||[2H3]-Rohypnol, 5-(2-fluorophenyl)-1,3-dihydro-1-(methyl-d3)-7-nitro-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	316.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPTYJKAXVCCBDU-FIBGUPNXSA-N

• Flunitrazepam-d7 (N-methyl-d3, fluorophenyl-d4)

IUPAC Name: 7-nitro-5-(2,3,4,5-tetradeuterio-6-fluorophenyl)-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1286448-08-5
Synonyms: Flunitrazepam-D7, Flunitrazepam-D7 0.1 mg/ml in Methanol, 7-nitro-5-(2,3,4,5-tetradeuterio-6-fluorophenyl)-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	320.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPTYJKAXVCCBDU-AAYPNNLASA-N

• Fluometuron

IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2164-17-2
Synonyms: Higalcoton, Cotogard, Cottonex, Pakhtaran, Cotoran, Lanex, Flumeturon, Fluomethuron, Fluometuraon, Cortoran, Cottenex, FLUOMETURON, Cotoran 4L, Meturon 4L, Cotoran multi 50WP, Cotoran 80W, Cotoran 80WP, Herbicide C-2059, Caswell No. 460A, Ciba 2059

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.202350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N

• Fluopicolide

IUPAC Name: 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]benzamide | CAS Registry Number: 239110-15-7
Synonyms: Fluopicolide [ISO], CID11159021, 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]benzamide

Molecular Formula:	C₁₄H₈Cl₃F₃N₂O	Molecular Weight:	383.580330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBOYJIHYACSLGN-UHFFFAOYSA-N

• Fluoranthene

IUPAC Name: fluoranthene | CAS Registry Number: 206-44-0
Synonyms: FLUORANTHENE, Idryl, Fluroanthene, Benzo(jk)fluorene, Benzo[jk]fluorene, Benzacenaphthylene, 1,2-Benzacenaphthene, Benzo[j,k]fluorene, Fluoranthene solution, RCRA waste no. U120, RCRA waste number U120, BCR160R_FLUKA, F807_ALDRICH, 1,2-(1,8-Naphthylene)benzene, CCRIS 1034, Benzene, 1,2-(1,8-naphthalenediyl)-, HSDB 5486, MLS002177805, 40037_SUPELCO, 48535_SUPELCO

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVEPBJHOBDJJJI-UHFFFAOYSA-N

• FLUORANTHENE-D10

IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriofluoranthene | CAS Registry Number: 93951-69-0
Synonyms: FLUORANTHENE, CID185309

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	212.312218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVEPBJHOBDJJJI-LHNTUAQVSA-N

• Fluorene

IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	166.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

• FLUORENE-D10

IUPAC Name: 1,2,3,4,5,6,7,8,9,9-decadeuteriofluorene | CAS Registry Number: 81103-79-9
Synonyms: Fluorene-d10, 442848_SUPELCO, 456284_ALDRICH, MolPort-003-933-032, c0388, CID6913203, 9H-Fluorene-1,2,3,4,5,6,7,8,9,9-d10

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	176.280118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIHNNTQXNPWCJQ-QNNBDYQESA-N

• Fluorobenzene

IUPAC Name: fluorobenzene | CAS Registry Number: 462-06-6
Synonyms: FLUOROBENZENE, Benzene, fluoro-, Phenyl fluoride, Monofluorobenzene, Fluorbenzol, WLN: FR, F6001_ALDRICH, 47321_SUPELCO, CHEBI:5115, 46660_FLUKA, 46662_FLUKA, 51411_FLUKA, EINECS 207-321-7, NSC 68416, UN2387, CID10008, CPD-8871, NSC68416, AI3-28560, LS-1273

Molecular Formula:	C₆H₅F	Molecular Weight:	96.102303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N