FLT4 FC HUMAN RECOMBINANT,FLT4 HUMAN RECOMBINANT Suppliers & Manufacturers

CHEMICAL products beginning with : F

7701 to 7750 of 23847 results Page:

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PRODUCT NAME

CAS Registry Number

FLT4 FC HUMAN RECOMBINANT (0 suppliers)

FLT4 HUMAN RECOMBINANT (0 suppliers)

FLT4 PROTEIN (2 suppliers)

144638-77-7

FLT4 SIRNA KIT (0 suppliers)

FLTX1 (5 suppliers)

IUPAC Name: N-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 1481401-71-1
Synonyms: CHEMBL3739880, EX-A4689, N-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine

Molecular Formula:	C₃₁H₂₈N₄O₄	Molecular Weight:	520.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UKSXWLGSDIHAEK-WCTVFOPTSA-N

1481401-71-1

FLU (INFLUENZA) (125 MICRON, 2 METAL EYELETS) (0 suppliers)

FLU (INFLUENZA) (20 X 26 IN. - PAPER VERSION) (0 suppliers)

FLU (INFLUENZA) CHART_RUS_L (0 suppliers)

FLU-A DOT-ELISA KIT (0 suppliers)

FLU0ROACETIC ACID [1-14C] SODIUM SALT (0 suppliers)

FLUACIZINE HCL (4 suppliers)

IUPAC Name: 3-(diethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one | CAS Registry Number: 30223-48-4
Synonyms: Fluacizine, Fluacizina, Fluacizinum, Fluoracizine, Phtorazisin, ChemDivAM_000994, Fluacizinum [INN-Latin], ChemDiv1_028627, Fluacizina [INN-Spanish], UNII-E2M3325B1R, STOCK1S-13836, HMS668F05, CHEBI:251311, MolPort-001-727-939, CID161562, 27312-93-2 (mono-hydrochloride), NCGC00160476-01, EU-0009757, 2-(Trifluoromethyl)-10-(N,N-diethyl-beta-alanyl)phenothiazine, 3-Diethylamino-1-(2-trifluoromethyl-phenothiazin-10-yl)-propan-1-one

Molecular Formula:	C₂₀H₂₁F₃N₂OS	Molecular Weight:	394.453750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHEOUJNDDFHPGJ-UHFFFAOYSA-N

30223-48-4

FLUACRYPYRIM (4 suppliers)

IUPAC Name: methyl (Z)-3-methoxy-2-[2-[[2-propan-2-yloxy-6-(trifluoromethyl)pyrimidin-4-yl]oxymethyl]phenyl]prop-2-enoate | CAS Registry Number: 229977-93-9
Synonyms: fluacrypyrim, Fluacrypyrim [ISO], CID 9954185, CID10224299

Molecular Formula:	C₂₀H₂₁F₃N₂O₅	Molecular Weight:	426.386350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MXWAGQASUDSFBG-PTNGSMBKSA-N

229977-93-9

Fluacrypyrim standard (3 suppliers)

IUPAC Name: methyl (E)-3-methoxy-2-[2-[[2-propan-2-yloxy-6-(trifluoromethyl)pyrimidin-4-yl]oxymethyl]phenyl]prop-2-enoate | CAS Registry Number: 178813-81-5
Synonyms: fluacrypyrim, 229977-93-9, UNII-FHJ1L9VJTH, FHJ1L9VJTH, CHEBI:38591, MXWAGQASUDSFBG-RVDMUPIBSA-N, methyl (2E)-2-[2-({[2-(propan-2-yl)oxy-6-(trifluoromethyl)pyrimidin-4-yl]oxy}methyl)phenyl]-3-methoxyacrylate, methyl (2E)-2-[2-({[2-isopropoxy-6-(trifluoromethyl)pyrimidin-4-yl]oxy}methyl)phenyl]-3-methoxyacrylate, Fluacrypyrim [ISO], Fluacryppyrim, SCHEMBL83958, SCHEMBL5997532, CHEMBL2392676, DTXSID4058027, ZINC34046865, AKOS025401798, RL02721, AC-25666, ACM178813815, AN-29410

Molecular Formula:	C₂₀H₂₁F₃N₂O₅	Molecular Weight:	426.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MXWAGQASUDSFBG-RVDMUPIBSA-N

178813-81-5

FLUALAMIDE (4 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-2-prop-2-enoxy-4-(trifluoromethyl)benzamide | CAS Registry Number: 5107-49-3
Synonyms: Flualamide, Flualamida, Flualamidum, Flualamidum [INN-Latin], Flualamida [INN-Spanish], Flualamide [INN:DCF], UNII-57F7CWY79K, 305CE, CID71836, BRN 2951477, LS-153960, 4-Trifluoromethyl allyloxy-2 N-(beta-diethylamino-ethyl)benzamide [French], Benzamide, N-(2-(diethylamino)ethyl)-2-(2-propenyloxy)-4-(trifluoromethyl)-, N-(2-(Diethylamino)ethyl)-2-(2-propenyloxy)-4-(trifluoromethyl)benzamide, 2-(Allyloxy)-N-(2-(diethylamino)ethyl)-alpha,alpha,alpha-trifluoro-p-toluamide, 4-Trifluoromethyl allyloxy-2 N-(beta-diethylamino-ethyl)benzamide, p-Toluamide, 2-(allyloxy)-N-(2-(diethylamino)ethyl)-alpha,alpha,alpha-trifluoro-

Molecular Formula:	C₁₇H₂₃F₃N₂O₂	Molecular Weight:	344.371930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NPORGATXHNRFGX-UHFFFAOYSA-N

5107-49-3

Flualprazolam (1 supplier)

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:	C₁₇H₁₂ClFN₄	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPZVLJCMGPYWQQ-UHFFFAOYSA-N

28910-91-0

Fluanisone (8 suppliers)

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:	C₂₁H₂₅FN₂O₂	Molecular Weight:	356.433803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRYFCWPNDIUQOW-UHFFFAOYSA-N

1480-19-9

Fluanisone-d4 (1 supplier)

1794737-47-5

Fluasterone (6 suppliers)

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: 112859-71-9
Synonyms: 156680-74-9, Dhea analog 8354, UNII-R7M5UGD04G, AC1L33QR, SureCN1418930, CCRIS 4216, 16alpha-Fluoro-5-androsten-17-one, (16|A)-Fluoro-5-androsten-17-one, LS-19494, FT-0668589, Androst-5-en-17-one, 16-fluoro-, (16alpha)-, (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

Molecular Formula:	C₁₉H₂₇FO	Molecular Weight:	290.415483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHZXNQKVFDBFIK-NBBHSKLNSA-N

112859-71-9

FLUASTERONE (6 suppliers)

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:	C₁₉H₂₇FO	Molecular Weight:	290.415483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHZXNQKVFDBFIK-NBBHSKLNSA-N

156680-74-9

Fluazacort (6 suppliers)

Synonyms: Azacortid, Fluazacortum, Fluazacort acetate, Fluazacort acetato, FLUAZACORT, 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:	C₂₅H₃₀FNO₆	Molecular Weight:	459.507203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BYZCJOHDXLROEC-CGEUKGNOSA-N

19888-56-3

fluazaindolizine (1 supplier)

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:	C₁₆H₁₀Cl₂F₃N₃O₄S	Molecular Weight:	468.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHCCDUCBMCYSNQ-UHFFFAOYSA-N

1254304-22-7

FLUAZIFOP 4-DESTRIFLUOROMETHYL-4,6-DIFLUORO O-PROP-1-YNE (0 suppliers)

Fluazifop-Butyl (4 suppliers)

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:	C₁₉H₂₀F₃NO₄	Molecular Weight:	383.361610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VAIZTNZGPYBOGF-UHFFFAOYSA-N

69806-50-4

Fluazifop-butyl D9 100 µg/mL in Acetone (1 supplier)

2714409-29-5

FLUAZIFOP-METHYL (6 suppliers)

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:	C₁₆H₁₄F₃NO₄	Molecular Weight:	341.281870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IAUMNRCGDHLAMJ-UHFFFAOYSA-N

69335-90-6

Fluazifop-P (9 suppliers)

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:	C₁₅H₁₂F₃NO₄	Molecular Weight:	327.255290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YUVKUEAFAVKILW-SECBINFHSA-N

83066-88-0

Fluazifop-p-Butyl (37 suppliers)

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:	C₁₉H₂₀F₃NO₄	Molecular Weight:	383.361610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N

79241-46-6

Fluazinam (22 suppliers)

IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79622-59-6
Synonyms: Frowncide, Shirlan Flow, Shirlan (Zeneca), Fluazinam solution, Fluazinam [ISO], HSDB 7264, 34095_RIEDEL, 46316_RIEDEL, IKF 1216, ASC 66825, ASC 67178, PP 192, CID91731, NCGC00163725-01, NCGC00163725-02, LS-130084, 3-Chloro-N-(5-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridinamine, 2-Pyridinamine, 3-chloro-N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, 3-Chloro-N-(3-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridylamine, 113015-31-9

Molecular Formula:	C₁₃H₄Cl₂F₆N₄O₄	Molecular Weight:	465.091679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UZCGKGPEKUCDTF-UHFFFAOYSA-N

79622-59-6

FLUAZINAM IMPURITY (0 suppliers)

Fluazinam impurity 1 (2 suppliers)

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:	C₁₃H₄Cl₂F₆N₄O₄	Molecular Weight:	465.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JCSKTPQMDQWTBV-UHFFFAOYSA-N

169327-87-1

Fluazinam-2,6-diamino (1 supplier)

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:	C₁₃H₈Cl₂F₆N₄	Molecular Weight:	405.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BQSFNWUOCXDPDU-UHFFFAOYSA-N

169327-82-6

Fluazinam-2-amino (1 supplier)

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:	C₁₃H₆Cl₂F₆N₄O₂	Molecular Weight:	435.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: DLEZDJYEWCAMQH-UHFFFAOYSA-N

169327-83-7

Fluazolate (6 suppliers)

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: 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:	C₁₅H₁₂BrClF₄N₂O₂	Molecular Weight:	443.618593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FKLQIONHGSFYJY-UHFFFAOYSA-N

174514-07-9

Fluazolate-D3 (4 suppliers)

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:	C₁₅H₁₂BrClF₄N₂O₂	Molecular Weight:	446.637078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FKLQIONHGSFYJY-HPRDVNIFSA-N

1189932-72-6

Fluazuron (28 suppliers)

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:	C₂₀H₁₀Cl₂F₅N₃O₃	Molecular Weight:	506.209716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

86811-58-7

FLUBANILATE (5 suppliers)

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:	C₁₄H₁₉F₃N₂O₂	Molecular Weight:	304.308070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NBODAQXRWMHEBP-UHFFFAOYSA-N

847-20-1

FLUBE CR 140 (1 supplier)

115013-99-5

Flubendazole (36 suppliers)

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:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.283183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPEUVMUXAHMANV-UHFFFAOYSA-N

31430-15-6

Flubendazole - Impurity E (2 suppliers)

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:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTHXIRKBRCLTPI-UHFFFAOYSA-N

66939-00-2

FLUBENDAZOLE OXIME (3 suppliers)

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:	C₁₆H₁₃FN₄O₃	Molecular Weight:	328.297823 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MHVJRUONOLUWIE-KGENOOAVSA-N

134785-76-5

FLUBENDAZOLE-D3 (5 suppliers)

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:	C₁₆H₁₂FN₃O₃	Molecular Weight:	316.301669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CPEUVMUXAHMANV-FIBGUPNXSA-N

1173021-08-3

FLUBENDIAMIDE (7 suppliers)

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:	C₂₃H₂₂F₇IN₂O₄S	Molecular Weight:	682.390072 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZGNITFSDLCMLGI-UHFFFAOYSA-N

272451-65-7

Flubendiamide D3 (1 supplier)

2140327-47-3

FLUBENDIAMIDE-D6 (0 suppliers)

Flubeneteram (1 supplier)

1676101-39-5

Flubenzimine (6 suppliers)

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, 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:	C₁₇H₁₀F₆N₄S	Molecular Weight:	416.343519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IZFZCMFMJKDHJZ-ZZFYYJJNSA-N

37893-02-0

FLUBEPRIDE (4 suppliers)

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:	C₂₀H₂₄FN₃O₄S	Molecular Weight:	421.485663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DZSKXGDTCMADPR-UHFFFAOYSA-N

56488-61-0

FLUBIPROFEN SODIUM (0 suppliers)

FLUBIPROFEN SULPHATE PELLETS (0 suppliers)

Flubromazolam (2 suppliers)

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

612526-40-6

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