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CHEMICAL products beginning with : F
4151 to 4200 of 14177 results  Page: << Previous 50 Results 80 81 82 83 [84] 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Flourine Silicon Drilling Fluids (3 suppliers)
Flourine Silicon Filtrate Reducer (2 suppliers)
Flours (12 suppliers)68513-95-1
FLOUVE OIL (7 suppliers)68916-09-6
FLOVERINE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenoxy)ethanol | CAS Registry Number: 27318-86-1
Synonyms: Floverine, Irabil, Floverinum, Floverina, Floverina [Spanish], Floverinum [INN-Latin], Floverina [INN-Spanish], Floverine [INN:DCF], UNII-S77YM77P92, 2-(3,5-Dimethoxyphenoxy)ethanol, Ethanol, 2-(3,5-dimethoxyphenoxy)-, CID71918, LL 1452, BRN 2261247, ZINC01842909, LS-66685

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWCVTBASZDLZAC-UHFFFAOYSA-N

27318-86-1
Flow And Levelling Additives (1 supplier)
Flow Control Agents (2 suppliers)
Flow Modifiers (3 suppliers)
Flower Seeds (6 suppliers)
FLOWER-SPECIFIC THIONIN (5 suppliers)148294-39-7
FLOWER_SOAP_HZYF_08 (2 suppliers)60-00-5
Flowing Agent (2 suppliers)
FLOX4 (3 suppliers)169211-43-2
FLOXACRINE (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione | CAS Registry Number: 53966-34-0
Synonyms: Floxacrine, Floxacrina, Floxacrinum, Floxacrinum [INN-Latin], Floxacrina [INN-Spanish], UNII-V09GC6329G, HOE-991, CHEBI:290227, CID68708, 7-Chloro-10-hydroxy-3-(4-trifluoromethyl-phenyl)-3,4-dihydro-2H,10H-acridine-1,9-dione

Molecular Formula: C20H13ClF3NO3Molecular Weight: 407.770330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AWHZKKVSUJJVNL-UHFFFAOYSA-N

53966-34-0
FLOXAID (2 suppliers)59738-66-8
Floxuridine (21 suppliers)770-32-4
Floxuridine-13C,15N2 (2 suppliers)
FLRLAMIDE,MANDUCA (6 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxo-3-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 129960-91-4
Synonyms: Masflrfamide I, Pedvvhsflrf-NH2, (Manduca)flrfamide, Flrlamide, manduca, CID3083136, 4-L-Valine-6-L-serineleucomyosuppressin, Leucomyosuppressin, 4-L-valine-6-L-serine-, Glu-asp-val-val-his-ser-phe-leu-arg-phe-Nh2

Molecular Formula: C58H84N16O14Molecular Weight: 1229.386360 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: PAZAMTVGOLQGBM-FRASDIGNSA-N

129960-91-4
Flrofenicol for injection (1 supplier)
Flt-3 Inhibitor II (4 suppliers)
Compound Structure IUPAC Name: bis(5-hydroxy-1H-indol-2-yl)methanone | CAS Registry Number: 896138-40-2
Synonyms: Bis-(5-hydroxy-1H-indol-2-yl)methanone, Bis(5-hydroxy-1H-indol-2-yl)methanone, AGN-PC-00CFVD, SureCN2230377, CHEMBL377193, CTK8F1061, CHEBI:447770, HMS3229E09, DNC006591, IN1480, CCG-206752, Bis-(5-hydroxy-1H-indol-2-yl)-methanone

Molecular Formula: C17H12N2O3Molecular Weight: 292.288780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NIMIWWQLOGNYHD-UHFFFAOYSA-N

896138-40-2
FLT3 (1 supplier)1906-05-10
FLT3-IN-1 (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-[5-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]sulfanyl-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 1370256-78-2
Synonyms: CHEMBL2046883, SKLB4771, AOB5016

Molecular Formula: C25H27N7O3S2Molecular Weight: 537.656980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LKXFSTAQMOENSC-UHFFFAOYSA-N

1370256-78-2
FLT4 PROTEIN (5 suppliers)144638-77-7
FLUACIZINE HCL (8 suppliers)
Compound Structure 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: C20H21F3N2OSMolecular Weight: 394.453750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHEOUJNDDFHPGJ-UHFFFAOYSA-N

30223-48-4
FLUACRYPYRIM (12 suppliers)
Compound Structure 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: C20H21F3N2O5Molecular Weight: 426.386350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MXWAGQASUDSFBG-PTNGSMBKSA-N

229977-93-9
Fluacrypyrim standard (7 suppliers)
Compound Structure 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: C20H21F3N2O5Molecular Weight: 426.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MXWAGQASUDSFBG-RVDMUPIBSA-N

178813-81-5
FLUALAMIDE (7 suppliers)
Compound Structure 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: C17H23F3N2O2Molecular Weight: 344.371930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPORGATXHNRFGX-UHFFFAOYSA-N

5107-49-3
Fluanisone (20 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 (1 supplier)1794737-47-5
FLUASTERONE (12 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 (11 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
Fluazifop-Butyl (16 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 (10 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 (14 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 (50 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
FLUAZOLATE (12 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 (10 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 (47 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 (7 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 (3 suppliers)115013-99-5
Flubendazole (57 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 OXIME (7 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 (4 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 (15 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
FLUBENZIMINE (10 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 (5 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
Flubromazolam (5 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
FLUCARBAZONE (11 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 (19 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 (7 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
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