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CHEMICAL products beginning with : F
4301 to 4350 of 14871 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 
FLOTRENIZINE (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-(4-tert-butylphenyl)butan-1-ol | CAS Registry Number: 82190-92-9
Synonyms: Flotrenizine, Flotrenizine [INN], UNII-A4JO90697G, CID216224

Molecular Formula: C31H38F2N2OMolecular Weight: 492.643026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWUQCHRDSFIOAG-UHFFFAOYSA-N

82190-92-9
Flour (0 suppliers)
Flour bleaching agent (0 suppliers)
Flour Decolorant (1 supplier)
Flour Treatment Agent (0 suppliers)
Flourenes (1 supplier)
Flourine Silicon Drilling Fluids (4 suppliers)
Flourine Silicon Filtrate Reducer (2 suppliers)
Flours (8 suppliers)68513-95-1
FLOUVE OIL (4 suppliers)68916-09-6
FLOVERINE (6 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 (3 suppliers)148294-39-7
FLOWER_SOAP_HZYF_08 (1 supplier)60-00-5
Flowing Agent (2 suppliers)
FLOX4 (1 supplier)169211-43-2
FLOXACRINE (5 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 (1 supplier)59738-66-8
Floxuridine (19 suppliers)770-32-4
Floxuridine-13C,15N2 (3 suppliers)
FLRLAMIDE,MANDUCA (5 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 (0 suppliers)
Flt-3 Inhibitor II (3 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 (0 suppliers)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
FLT3-IN-1 Succinate (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;(E)-N-[(2S)-1-[5-[2-(4-cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut-2-enamide | CAS Registry Number: 1702864-11-6
Synonyms: HY-109584A, CS-0032541

Molecular Formula: C33H44N8O6Molecular Weight: 648.765 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: BBKTUZZYTYYDAM-CQELKUSOSA-N

1702864-11-6
FLT4 PROTEIN (3 suppliers)144638-77-7
FLUACIZINE HCL (5 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 (10 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 (4 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 (5 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
Flualprazolam (3 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
Flualprazolam (3 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 (16 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 (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 (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-Butyl (11 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 (9 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 (13 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 (48 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 (8 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 (42 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 (5 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 (2 suppliers)115013-99-5
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