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CHEMICAL products beginning with : F
7101 to 7150 of 22940 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Flualprazolam (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 28910-91-0
Synonyms: SCHEMBL7327360, 8-Chloro-6-(2-fluoro-phenyl)-1-methyl-4h-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine, 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

Molecular Formula: C17H12ClFN4Molecular Weight: 326.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPZVLJCMGPYWQQ-UHFFFAOYSA-N

28910-91-0
Fluanisone (11 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 1480-19-9
Synonyms: Haloanison, Haloanisone, Fluanison, Sedalande, Metorin, haloanizone, Anti-Pica, Fluanisone (INN), Fluanisonum [INN-Latin], Fluanisona [INN-Spanish], fluanisone dihydrochloride, fluanisone monohydrochloride, Oprea1_227293, Oprea1_528183, Fluanisone [BAN:DCF:INN], Fluanisone [INN:BAN:DCF], MLS000107485, 2028 MD, C21H25FN2O2, EINECS 216-038-8

Molecular Formula: C21H25FN2O2Molecular Weight: 356.433803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRYFCWPNDIUQOW-UHFFFAOYSA-N

1480-19-9
Fluanisone-d4 (3 suppliers)1794737-47-5
FLUASTERONE (9 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,16R)-16-fluoro-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 156680-74-9
Synonyms: Fluasterone, Dhea analog 8354, CCRIS 4216, 16alpha-Fluoro-5-androsten-17-one, CID133967, LS-19494, Androst-5-en-17-one, 16-fluoro-, (16alpha)-, 112859-71-9

Molecular Formula: C19H27FOMolecular Weight: 290.415483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHZXNQKVFDBFIK-NBBHSKLNSA-N

156680-74-9
FLUAZACORT (8 suppliers)
Compound Structure Synonyms: Azacortid, Fluazacortum, Fluazacort acetate, Fluazacort acetato, Fluazacortum [INN-Latin], Fluazacort [USAN:INN], UNII-Y37GZ3VFSS, Fluazacort acetato [Spanish], C25H30FNO6, EINECS 243-400-2, CID29845, L 6400, LS-118523, L-6400, 5'-beta-H-Pregna-1,4-dieno(17,16-d)oxazole-3,20-dione, 9-fluoro-11-beta,21-dihydroxy-2'-methyl-, 21-acetate, 5'H-Pregna-1,4-dieno(17,16-d)oxazole-3,20-dione, 21-(acetyloxy)-9-fluoro-11-hydroxy-2'-methyl-, (5'beta,11beta)-, 5'H-pregna-1,4-dieno(17,16-d)oxazole-3,20-dione, 21-(acetyloxy)-9-fluoro-11-hydroxy-2'-methyl-, (11 beta,16 beta)-, 9-Fluoro-11beta,21-dihydroxy-2'-methyl-5'betaH-pregna-1,4-dieno(17,16-d)oxazole-3,20-dione 21-acetate

Molecular Formula: C25H30FNO6Molecular Weight: 459.507203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BYZCJOHDXLROEC-CGEUKGNOSA-N

19888-56-3
fluazaindolizine (1 supplier)
Compound Structure IUPAC Name: 8-chloro-N-(2-chloro-5-methoxyphenyl)sulfonyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1254304-22-7
Synonyms: SCHEMBL2681429, CHEBI:87543, DTXSID30894878, PHCCDUCBMCYSNQ-UHFFFAOYSA-N, J3.498.430A, 8-chloro-N-(2-chloro-5-methoxybenzene-1-sulfonyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide, 8-chloro-N-[(2-chloro-5-methoxyphenyl)-sulfonyl]-6-(trifluoromethyl)-imidazo[1,2-a]pyridine-2-carboxamide, 8-chloro-N-[(2-chloro-5-methoxyphenyl)sulfonyl]-6-(trifluoromethyl)-imidazo[1,2-a]pyridine-2-carboxamide

Molecular Formula: C16H10Cl2F3N3O4SMolecular Weight: 468.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHCCDUCBMCYSNQ-UHFFFAOYSA-N

1254304-22-7
FLUAZIFOP 4-DESTRIFLUOROMETHYL-4,6-DIFLUORO O-PROP-1-YNE (1 supplier)
Fluazifop-Butyl (5 suppliers)
Compound Structure IUPAC Name: butyl 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 69806-50-4
Synonyms: Fluazifop butyl, Fusilade, Halokon, Onecide, FLUAZIFOP-BUTYL, Hache uno super, Onecide EC, Fusilade 4E, Caswell No. 460C, Fluazifop-butyl [ISO], FLUAZIFOP-P-BUTYL, PS1097_SUPELCO, fluazifop-butyl, (R)-isomer, fluazifop-butyl, (S)-isomer, HSDB 6644, IH 773B, 36783_RIEDEL, 46276_RIEDEL, fluazifop-butyl, (+-)-isomer, 36783_FLUKA

Molecular Formula: C19H20F3NO4Molecular Weight: 383.361610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VAIZTNZGPYBOGF-UHFFFAOYSA-N

69806-50-4
FLUAZIFOP-METHYL (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 69335-90-6
Synonyms: Fluazifop-methyl, Fluazifop methyl ester, Fluazifop-methyl [ISO], CID155294, Methyl 2-{4-(5-(trifluoromethyl)-2-pyridyloxy)phenoxy}propionate, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C16H14F3NO4Molecular Weight: 341.281870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IAUMNRCGDHLAMJ-UHFFFAOYSA-N

69335-90-6
Fluazifop-P (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid | CAS Registry Number: 83066-88-0
Synonyms: Fluazifop, Fluazifop-P [ANSI:BSI:ISO], CID91733, (R)-2-(4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid, (R)-2-(4-((5-(Trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, (R)-

Molecular Formula: C15H12F3NO4Molecular Weight: 327.255290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YUVKUEAFAVKILW-SECBINFHSA-N

83066-88-0
Fluazifop-p-Butyl (40 suppliers)
Compound Structure IUPAC Name: butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 79241-46-6
Synonyms: Fusilade super, Fusilade S, Fusilade DX, Fusilade II, Fusilade 5, Fusilade 2000, FLUAZIFOP-P-BUTYL, PP005 2E Herbicide, PP 005, EPA Pesticide Chemical Code 122809, BRN 1510062, NCGC00163739-01, NCGC00163739-02, LS-121608, Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate, Butyl (R)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (R)-, butyl (2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

Molecular Formula: C19H20F3NO4Molecular Weight: 383.361610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N

79241-46-6
FLUAZINAM IMPURITY (1 supplier)
Fluazinam impurity 1 (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 169327-87-1
Synonyms: 2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-, CHEMBL2268613, AKOS026674450, ZINC103284050, HY-100069, CS-0018047, N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-chloro-2,4-dinitro-6-(trifluoromethyl)aniline

Molecular Formula: C13H4Cl2F6N4O4Molecular Weight: 465.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JCSKTPQMDQWTBV-UHFFFAOYSA-N

169327-87-1
Fluazinam-2,6-diamino (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(trifluoromethyl)benzene-1,2,3-triamine | CAS Registry Number: 169327-82-6
Synonyms: CHEMBL2268607, DTXSID20904091, 4-chloro-2-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(trifluoromethyl)benzene-1,2,3-triamine, 4-Chloro-N2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-(trifluoromethyl)-1,2,3-benzenetriamine

Molecular Formula: C13H8Cl2F6N4Molecular Weight: 405.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BQSFNWUOCXDPDU-UHFFFAOYSA-N

169327-82-6
Fluazinam-2-amino (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-nitro-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 169327-83-7
Synonyms: CHEMBL2268608, DTXSID10912302, 3-chloro-1-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-nitro-4-(trifluoromethyl)benzene-1,2-diamine, 3-Chloro-N1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-nitro-4-(trifluoromethyl)-1,2-benzenediamine

Molecular Formula: C13H6Cl2F6N4O2Molecular Weight: 435.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DLEZDJYEWCAMQH-UHFFFAOYSA-N

169327-83-7
FLUAZOLATE (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-chloro-4-fluorobenzoate | CAS Registry Number: 174514-07-9
Synonyms: Fluazolate, Isopropazol, Fluazolate [ISO:BSI], MolPort-006-394-138, JV 485, MON 48500, ZINC22059330, CID3083545, Benzoic acid, 5-(4-bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)-2-chloro-4-fluoro-, 1-methylethyl ester, isopropyl 5-(4-bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)-2-chloro-4-fluorobenzoate

Molecular Formula: C15H12BrClF4N2O2Molecular Weight: 443.618593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FKLQIONHGSFYJY-UHFFFAOYSA-N

174514-07-9
Fluazolate-D3 (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-[4-bromo-1-(trideuteriomethyl)-5-(trifluoromethyl)pyrazol-3-yl]-2-chloro-4-fluorobenzoate | CAS Registry Number: 1189932-72-6
Synonyms: Fluazolate-d3, Isopropazol-d3, Twin-Agro-d3, CTK8F9776, JV 485-d3, MON 48500-d3, 5-[4-Bromo-1-(methyl-d3)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluoro- benzoic Acid 1-Methylethyl Ester, Isopropyl 5-[4-bromo-1-(methyl-d3)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluorobenzoate

Molecular Formula: C15H12BrClF4N2O2Molecular Weight: 446.637078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FKLQIONHGSFYJY-HPRDVNIFSA-N

1189932-72-6
Fluazuron (32 suppliers)
Compound Structure IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H10Cl2F5N3O3Molecular Weight: 506.209716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

86811-58-7
FLUBANILATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(dimethylamino)ethyl]-N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 847-20-1
Synonyms: Flubanilate [INN], SureCN1404126, UNII-G510OWF4F4, AC1L58X2, Ethyl N-(2-dimethylaminoethyl)-N-[3-(trifluoromethyl)phenyl]carbamate

Molecular Formula: C14H19F3N2O2Molecular Weight: 304.308070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NBODAQXRWMHEBP-UHFFFAOYSA-N

847-20-1
FLUBE CR 140 (1 supplier)115013-99-5
Flubendazole (40 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31430-15-6
Synonyms: Fluvermal, Flubenol, Flumoxal, Flumoxane, fluoromebendazole, Flubendazol, Flumoxanal, Flicum, Ambap6379, Flubendazol [INN-Spanish], Flubendazolum [INN-Latin], Flubendazole (USAN/INN), CCRIS 4480, Flubendazole [USAN:BAN:INN], MLS000759477, MLS001424042, 34091_RIEDEL, C16H12FN3O3, EINECS 250-624-4, NSC313680

Molecular Formula: C16H12FN3O3Molecular Weight: 313.283183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPEUVMUXAHMANV-UHFFFAOYSA-N

31430-15-6
Flubendazole - Impurity E (2 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(2-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 66939-00-2
Synonyms: Methyl [5-(2-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate, methyl N-[5-(2-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate

Molecular Formula: C16H12FN3O3Molecular Weight: 313.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTHXIRKBRCLTPI-UHFFFAOYSA-N

66939-00-2
FLUBENDAZOLE OXIME (4 suppliers)
Compound Structure IUPAC Name: methyl N-[6-[(E)-C-(4-fluorophenyl)-N-hydroxycarbonimidoyl]-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 134785-76-5
Synonyms: Flubendazole oxime, CCRIS 4478, CID9576818, LS-49788, 2-Benzimidazolecarbamic acid, 5-(p-fluorobenzoyl)-, methyl ester, oxime, Carbamic acid, (5-((4-fluorophenyl)(hydroxyimino)methyl)-1H-benzimidazol-2-yl)-, methyl ester, Carbamic acid, (5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl)-, methyl ester, oxime

Molecular Formula: C16H13FN4O3Molecular Weight: 328.297823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MHVJRUONOLUWIE-KGENOOAVSA-N

134785-76-5
FLUBENDAZOLE-D3 (7 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 1173021-08-3
Synonyms: Flubendazole-d3, Methyl-d3 [5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate

Molecular Formula: C16H12FN3O3Molecular Weight: 316.301669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CPEUVMUXAHMANV-FIBGUPNXSA-N

1173021-08-3
FLUBENDIAMIDE (11 suppliers)
Compound Structure IUPAC Name: 1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-2-N-(2-methyl-1-methylsulfonylpropan-2-yl)benzene-1,2-dicarboxamide | CAS Registry Number: 272451-65-7
Synonyms: flubendiamide, Flubendiamide [ISO], CHEBI:38798, CHEBI:659484, CID11193251, 3-iodo-N-(2-methanesulfonyl-1,1-dmethylethyl)-N'-(2-methyl-4-(1,2,2,2-tetrafluoro-1-trifluoromethylethyl)phenyl)phthalamide, N(2)-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N(1)-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}benzene-1,2-dicarboxamide, N(2)-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N(1)-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}phthalamide

Molecular Formula: C23H22F7IN2O4SMolecular Weight: 682.390072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZGNITFSDLCMLGI-UHFFFAOYSA-N

272451-65-7
FLUBENDIAMIDE-D6 (1 supplier)
FLUBENZIMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,3-diphenyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine | CAS Registry Number: 37893-02-0
Synonyms: Cropotex, Flubenzimine, BAY slj 0312, Flubenzimine [BSI:ISO], SLJ 0312, EINECS 253-703-1, BRN 2403690, Flubenzimin, N-(3-Phenyl-4,5-bis((trifluoromethyl)imino)-2-thiazolidinylidene)benzenamine, N-(3-Phenyl-4,5-bis((trifluoromethyl)imino)thiazolidin-2-ylidene)aniline, Benzenamine, N-(3-phenyl-4,5-bis((trifluoromethyl)imino)-2-thiazolidinylidene)-, (2Z,4E,5Z)-N2,3-Diphenyl-N4,N5-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triylidenetriamine, Benzenamine, N-[3-phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]-, AC1O186I, 2-N,3-diphenyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine, LS-28406

Molecular Formula: C17H10F6N4SMolecular Weight: 416.343519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IZFZCMFMJKDHJZ-ZZFYYJJNSA-N

37893-02-0
FLUBEPRIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 56488-61-0
Synonyms: Flubepride, Flubepride [INN], UNII-UU4X6T9FT5, CID216225

Molecular Formula: C20H24FN3O4SMolecular Weight: 421.485663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DZSKXGDTCMADPR-UHFFFAOYSA-N

56488-61-0
FLUBIPROFEN SODIUM (1 supplier)
FLUBIPROFEN SULPHATE PELLETS (1 supplier)
Flubromazolam (3 suppliers)
Compound Structure 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: C17H12BrFN4Molecular Weight: 371.206383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXGSZBZQCBNUIP-UHFFFAOYSA-N

612526-40-6
Fluc-IN-1 (1 supplier)2940242-10-2
FLUCANAZOLE IMPURITY-D, 1,1¢-(1,3-PHENYLENE)DI-1H-1,2,4-TRIAZOLE (1 supplier)
FLUCANAZOLE IMPURITY-D, 2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-3-(4H-1,2,4-TRIAZOL-4-YL)PROPAN-2-OL (1 supplier)
FLUCANAZOLE IMPURITY-D, 2-(2-FLUORO-4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL (1 supplier)
FLUCARBAZONE (9 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-methyl-5-oxo-N-[2-(trifluoromethoxy)phenyl]sulfonyl-1,2,4-triazole-1-carboxamide | CAS Registry Number: 145026-88-6
Synonyms: Flucarbazone, Flucarbazone [ISO:BSI], CID3081367, 1H-1,2,4-Triazole-1-carboxamide, 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-((2-(trifluoromethoxy)phenyl)sulfonyl)-

Molecular Formula: C12H11F3N4O6SMolecular Weight: 396.299150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GINFBXXYGUODAT-UHFFFAOYSA-N

145026-88-6
Flucarbazone Sodium (11 suppliers)
Compound Structure IUPAC Name: sodium (3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide | CAS Registry Number: 181274-17-9
Synonyms: Flucarbazone-sodium, Flucarbazon-sodium, BAY-MKH 6562, Flucarbazone-sodium [ISO:BSI], MKH 6562, SJO 0498, NCGC00164459-01, LS-155844, 1H-1,2,4-Triazole-1-carboxamide, 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-((2-(trifluoromethoxy)phenyl)sulfonyl)-, sodium salt

Molecular Formula: C12H10F3N4NaO6SMolecular Weight: 418.280980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UOUXAYAIONPXDH-UHFFFAOYSA-M

181274-17-9
FLUCARBRIL (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-(trifluoromethyl)quinolin-2-one | CAS Registry Number: 2261-94-1
Synonyms: Flucarbril [INN], UNII-5XJK6U3H0P, CID16751, Carbostyril, N-methyl-6-(trifluoromethyl)-

Molecular Formula: C11H8F3NOMolecular Weight: 227.182530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSFJLMNFTBGXQE-UHFFFAOYSA-N

2261-94-1
FLUCETOREX (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N'-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]propanediamide | CAS Registry Number: 40256-99-3
Synonyms: Flucetorex, UNII-0JJT8MQ49S, CID216226

Molecular Formula: C20H21F3N2O3Molecular Weight: 394.387550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AWSSKBUMTGRHPX-UHFFFAOYSA-N

40256-99-3
FLUCETOSULFURON; (1RS,2RS;1RS,2SR)-1-{3-[(4,6-DIMETHOXYPYRIMIDIN-2-YLCARBAMOYL)SULFAMOYL]-PYRIDIN-2-YL}-2-FLUOROPROPYL METHOXYACETATE (8 suppliers)
Compound Structure IUPAC Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoropropyl] 2-methoxyacetate | CAS Registry Number: 412928-75-7
Synonyms: Flucetosulfuron, Flucetosulfuron [ISO:BSI], CID170356, LGC 42153, (1RS,2RS;1RS,2SR)-1-{3-[(4,6-dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-2-pyridyl}-2-fluoropropyl methoxyacetate, Acetic acid, methoxy-, 1-(3-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-2-pyridinyl)-2-fluoropropyl ester

Molecular Formula: C18H22FN5O8SMolecular Weight: 487.459383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: FICWGWVVIRLNRB-UHFFFAOYSA-N

412928-75-7
FLUCEXIN (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (2S,5R,6R)-6-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 79806-18-1
Synonyms: Flucexin, CID196139, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-, mixt. with (2S-(2alpha,5alpha,6beta))-6-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C35H34ClFN6O9S2Molecular Weight: 801.260663 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: OWXZKSOCHOSWJC-FJBOHYJFSA-N

79806-18-1
Fluchloralin (8 suppliers)
Compound Structure IUPAC Name: 2-(1-chlorohexan-3-yl)-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 33245-39-5
Synonyms: Basalin, FLUCHLORALIN, AIDS033043, AIDS-033043, CID463075, p-Toluidine, N-(2-chloroethyl)-2,6-dinitro-N-propyl-alpha,alpha,alpha-trifluor- o-

Molecular Formula: C13H14ClF3N2O4Molecular Weight: 354.709470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ILVJTJUIVGKXNQ-UHFFFAOYSA-N

33245-39-5
Fluciclatide F-18 (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,4S,10R,13S,16R,19S,25S)-10-[2-[2-[2-[2-[[2-(2-amino-2-oxoethoxy)acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-13-benzyl-25-[3-(diaminomethylideneamino)propyl]-4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[[2-[(E)-(4-fluoranylphenyl)methylideneamino]oxyacetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]butyl]-3,6,12,15,18,21,24,27-octaoxo-8,29,30-trithia-2,5,11,14,17,20,23,26-octazabicyclo[14.11.4]hentriacontan-19-yl]acetic acid | CAS Registry Number: 879894-01-6
Synonyms: UNII-HH9UGU71P8, HH9UGU71P8, Fluciclatide F 18 (USAN/INN), Fluciclatide f 18 [USAN:INN], 18F-AH-111585, AH 111585, D09903, 6-N-((28E)-29-(4-((sup 18F))Fluorophenyl)-5,25-dioxo-3,9,12,15,18,21,27-heptaoxa-6,24,28- triazanonacos-28-enoyl)-2-N-(2-sulfanylacetyl)-L-lysyl-L-cysteinyl-L-arginylglycyl-L-alpha- aspartyl-L-cysteinyl-L-phenylalanyl-1-N-(17-amino-13,17-dioxo-3,6,9,15-tetraoxa-12- azaheptadecyl)-L-cysteinamide cyclic (26)-disulfide cyclic (18)-thioether

Molecular Formula: C75H115FN18O27S3Molecular Weight: 1815.015938 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 33

InChIKey: VXFFXZSNVKXXIB-JZNCAEBOSA-N

879894-01-6
Fluciclovine (18F) (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-fluoranylcyclobutane-1-carboxylic acid | CAS Registry Number: 222727-39-1
Synonyms: anti-1-Amino-3-(18f)fluorocyclobutane-1-carboxylic acid, Anti-1-Amino-3-[18F]fluorocyclobutane-1-carboxylic acid, MOLI001120, Fluciclovine F 18, Fluciclovine F-18, anti-(18f)FABC, Anti-[18F]FACBC, syn-3-[18F]FACBC, AC1L9P1E, [18F]FACBC, UNII-38R1Q0L1ZE, Fluciclovine ((sup 18)F), SureCN10017245, SureCN11939897, SureCN11939900, CHEMBL254468, CHEMBL447701, Fluciclovine ((sup 18)F) [INN], (18F)Ge-148, Ge-148 F-18

Molecular Formula: C5H8FNO2Molecular Weight: 132.123458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTEDWGYJNHZKQW-KWCOIAHCSA-N

222727-39-1
FLUCINDOLE (8 suppliers)
Compound Structure IUPAC Name: 6,8-difluoro-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 40594-09-0
Synonyms: Flucindolum, Flucindol, Flucindole (USAN/INN), Flucindol [INN-Spanish], Flucindolum [INN-Latin], UNII-5CYU0D0S8M, Win 35150, CID38531, NSC292826, NSC 292826, D02658, 3-(Dimethylamino)-6,8-difluoro-1,2,3,4-tetrahydrocarbazole, 1H-Carbazol-3-amine, 6,8-difluoro-2,3,4,9-tetrahydro-N,N-dimethyl-

Molecular Formula: C14H16F2N2Molecular Weight: 250.287046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXNCRITWFOVSEP-UHFFFAOYSA-N

40594-09-0
FLUCIPRAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-ethynylcyclohexyl)oxy-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 54340-64-6
Synonyms: Fluciprazine, UNII-ZBD6Y9UT6T, CID216227, F3314-0023

Molecular Formula: C21H29FN2O2Molecular Weight: 360.465563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOQIGMZTLWHOOA-UHFFFAOYSA-N

54340-64-6
FLUCLOROLONE ACETONIDE (9 suppliers)
Compound Structure Synonyms: FLUCLORONIDE, Fluclorone acetonide, Fluclorolone acetonide, Flucloroloni acetonidum, Acetonide de fluclorolone, Acetonido de la fluclorolona, UNII-MG258KTA37, Fluclorone acetonide [DCIT], CID19406, EINECS 223-010-9, Flucloroloni acetonidum [INN-Latin], RS 2252, Acetonide de fluclorolone [INN-French], Acetonido de la fluclorolona [INN-Spanish], Pregna-1,4-diene-3,20-dione, 9,11-dichloro-6-fluoro-21-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (6alpha,11beta,16alpha)-

Molecular Formula: C24H29Cl2FO5Molecular Weight: 487.388463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJNWEGFJCGYWQT-IXMXTUAQSA-N

3693-39-8
Fluclotizolam (3 suppliers)54123-15-8
Flucloxacillin (18 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 5250-39-5
Synonyms: Floxapen, FLOXACILLIN, flucloxacilina, Floxacillin [USAN], Fluorochloroxacillin, Floxapen (TN), flucloxacillin sodium, Flucloxacillin-Sodium, Floxacillin (USAN), Flucloxacillin (INN), Flucloxacilina [INN-Spanish], Flucloxacilline [INN-French], Flucloxacillinum [INN-Latin], C19H17ClFN3O5S, CHEBI:5098, BRL 2039, EINECS 226-051-0, DB00301, NCI60_002254, LS-175377

Molecular Formula: C19H17ClFN3O5SMolecular Weight: 453.871783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UIOFUWFRIANQPC-JKIFEVAISA-N

5250-39-5
Flucloxacillin and Amoxicillin Capsules 250mg + 250mg (0 suppliers)
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