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CHEMICAL products beginning with : F
9251 to 9300 of 22930 results  Page: << Previous 50 Results 180 181 182 183 184 185 [186] 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fluvoxamine Maleic Acid Monoamide(Fluvoxamine Maleate Impurity) (0 suppliers)
Fluvoxamine-d3 (1 supplier)1185245-55-9
FLUVOXAMINE-D4 (1 supplier)
FLUVOXAMINE-D4 MALEATE (AMINOETHYL-D4), 99 ATOM % D (1 supplier)
FLUVOXAMINE MALEATE EP IMPURITY K (1 supplier)
FLUVOXAMINO ACID (9 suppliers)
Compound Structure IUPAC Name: (5E)-5-(2-aminoethoxyimino)-5-[4-(trifluoromethyl)phenyl]pentan-1-ol | CAS Registry Number: 192876-02-1
Synonyms: Fluvoxamino Acid, Desmethyl Fluvoxamine, EP Impurity G, UNII-Y308JH639R, FT-0666120, (1E)-5-Hydroxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime

Molecular Formula: C14H19F3N2O2Molecular Weight: 304.308070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GCSLDHTZSDNYEC-CPNJWEJPSA-N

192876-02-1
Fluxametamide (8 suppliers)
Compound Structure IUPAC Name: 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-(methoxyiminomethyl)-2-methylbenzamide | CAS Registry Number: 928783-29-3

Molecular Formula: C20H16Cl2F3N3O3Molecular Weight: 474.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BPFUIWLQXNPZHI-UHFFFAOYSA-N

928783-29-3
Fluxapyroxad (9 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethyl)-1-methyl-N-[2-(3,4,5-trifluorophenyl)phenyl]pyrazole-4-carboxamide | CAS Registry Number: 907204-31-3
Synonyms: Fluxapyroxad [ISO], SureCN167627, UNII-7U8P4NAR2S, 3-(difluoromethyl)-1-methyl-N-(3',4',5'-trifluoro(1,12-biphenyl]-2-yl)-1H-pyrazole-4-carboxamide

Molecular Formula: C18H12F5N3OMolecular Weight: 381.299396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SXSGXWCSHSVPGB-UHFFFAOYSA-N

907204-31-3
FLUXAPYROXAD-D3 (1 supplier)
Fluxes For Welding (4 suppliers)
Fluxes, Soldering (4 suppliers)
Fluxetine Hcl (1 supplier)
Fluxing Chemicals (2 suppliers)
FLUXOFENIM (11 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-trifluoroethanimine | CAS Registry Number: 88485-37-4
Synonyms: Fluxofenim, Benzacetonitrile, Concep III, Fluxofenim [ISO], CGA 133205, CID91747, LS-67287, 1-(4-Chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylmethyl)oxime, O-(1,3-Dioxolan-2-yl-methyl)-2,2,2-trifluoro-4'-chloroacetophenone oxime, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, O-(1,3-dioxolan-2-ylmethyl)oxime

Molecular Formula: C12H11ClF3NO3Molecular Weight: 309.668850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UKSLKNUCVPZQCQ-UHFFFAOYSA-N

88485-37-4
FLUZINAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide | CAS Registry Number: 76263-13-3
Synonyms: Fluzinamida, Fluzinamidum, Fluzinamidum [Latin], Fluzinamida [Spanish], Fluzinamide (USAN/INN), CID53467, D04239, 1-Azetidinecarboxamide, N-methyl-3-(3-(trifluoromethyl)phenoxy)-, 1-Azetidinecarboxamide, N-methyl-3-[3-(trifluoromethyl)phenoxy]-

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YULWJRNIKFFGNU-UHFFFAOYSA-N

76263-13-3
Fluzoparib impurity 3 (1 supplier)49546-86-3
Fluzoparib impurity 4 (1 supplier)2490652-41-8
FLUZOPERINE (5 suppliers)
Compound Structure IUPAC Name: 5-(2-diethylaminoethyl)-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one | CAS Registry Number: 52867-77-3
Synonyms: Fluzoperine, Fluzoperine [INN], UNII-5909OF92EF, CID219072

Molecular Formula: C15H19FN2O2Molecular Weight: 278.321963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRKXWTIXDRQLHE-UHFFFAOYSA-N

52867-77-3
FLX475 (3 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-3-[1-[1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(trifluoromethyl)pyrazolo[3,4-b]pyrazin-6-yl]azetidin-3-yl]piperidin-1-yl]ethanol | CAS Registry Number: 2174938-78-2
Synonyms: FLX-475, 2-[(3R)-3-[1-[1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(trifluoromethyl)pyrazolo[3,4-b]pyrazin-6-yl]azetidin-3-yl]piperidin-1-yl]ethanol, UNII-R1T69T65FJ, R1T69T65FJ, SCHEMBL19816090, GTPL12153, EX-A6867, example 43 [WO2018022992A1], 1-Piperidineethanol, 3-(1-(1-((1R)-1-(2,4-dichlorophenyl)ethyl)-3-(trifluoromethyl)-1H-pyrazolo(3,4-b)pyrazin-6-yl)-3-azetidinyl)-, (3R)-

Molecular Formula: C24H27Cl2F3N6OMolecular Weight: 543.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AKSVALRPYDVQBS-CABCVRRESA-N

2174938-78-2
FLY ASH (0 suppliers)329065-12-5
FLY ASH (PCDD'S AND PCDF'S), IRMM STANDARD (1 supplier)
FLY ASH - DIOXINS AND FURANS, CERTIFIED REFERENCE MATERIAL (1 supplier)
FLY ASH - PCDD AND PCDF(CRM STANDARD) (1 supplier)
FLY ASH - TRACE METALS(CRM STANDARD) (1 supplier)
Fly Ash Bricks (5 suppliers)
FLY ASH FROM PULVERISED COAL - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
FLY ASH ON ARTIFICIAL FILTERS (SURFACE DENSITY), IRMM STANDARD (1 supplier)
FLY ASH ON ARTIFICIAL FILTERS - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
FLY ASH ON ARTIFICIAL FILTERS(CRM STANDARD) (1 supplier)
FLY ASH, IRMM STANDARD (1 supplier)
FLYER LASER ACUPUNCTUR HUMAN LA EN-50PCS (1 supplier)
FLYER LASER ACUPUNCTURE VET HORSE LA EN (1 supplier)
FLYER LASER THERAPY /ACUPUNCTURE VET- (1 supplier)
FLYER LASER THERAPY HUMAN LT EN-50 PCS. (1 supplier)
FLYER LASER THERAPY VET HORSE LT EN-50PC (1 supplier)
FLYER LASERAKUPUNKTUR HUMAN LA, DE-50PC (1 supplier)
FLYER LASERAKUPUNKTUR VET PFERD LA DE- (1 supplier)
FLYER LASERTHERAPIE HUMAN LT - DE-50PCS (1 supplier)
FLYER LASERTHERAPIE VET KLEINTIER DE- (1 supplier)
FLYER LASERTHERAPIE VET PFERD LA DE-50PC (1 supplier)
FM 1-43FX (1 supplier)1415018-97-1
FM 100 (2 suppliers)11114-18-4
FM 100 (MEMBRANE) (1 supplier)115426-77-2
FM 680 (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 70226-42-5
Synonyms: 1,2-BIS(2,4,6-TRIBROMOPHENOXY)ETHANE, 37853-59-1, FireMaster 680, FireMaster FF 680, FF 680, BTBPE, UNII-34I00D6RNM, CCRIS 4752, 1,2-Bis(tribromophenoxy)ethane, HSDB 6099, EINECS 253-692-3, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-tribromo-, 1,2-Bis(2,4,6-tribromo-phenoxy)ethane, 34I00D6RNM, 1,1'-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene), 1,3,5-Tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromo-, Ethane, 1,2-bis(2,4,6-tribromophenoxy)-, 1,1'-(Ethane-1,2-diylbisoxy)bis(2,4,6-tribromobenzene), 1,1'-[Ethane-1,2-diylbisoxy]bis[2,4,6-tribromobenzene]

Molecular Formula: C14H8Br6O2Molecular Weight: 687.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YATIGPZCMOYEGE-UHFFFAOYSA-N

70226-42-5
FM-1088 (1 supplier)2410561-64-5
FM-381 (4 suppliers)
FM-476 (1 supplier)
FM-479 (3 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[5-(3-cyclohexyl-10-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-yl)furan-2-yl]-N,N-dimethylprop-2-enamide | CAS Registry Number: 2226521-64-6
Synonyms: 2-Propenamide, 2-cyano-3-[5-(1-cyclohexyl-1,6-dihydro-6-methylimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)-2-furanyl]-N,N-dimethyl-, CHEMBL4798701, BCP32593, EX-A3306, FM 479;FM479, FM-479, >=98% (HPLC), HY-131014, CS-0120534, 2-Cyano-3-(5-(1-cyclohexyl-6-methyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)furan-2-yl)-N,N-dimethylacrylamide

Molecular Formula: C25H26N6O2Molecular Weight: 442.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPIGHLXKDWUGDT-DTQAZKPQSA-N

2226521-64-6
FM-OHTRP (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(fluoromethyl)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 73804-78-1
Synonyms: FM-Ohtrp, CID126433, alpha-(Fluoromethyl)-5-hydroxytryptophan

Molecular Formula: C12H13FN2O3Molecular Weight: 252.241623 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XWAHBYZGNVFLIE-UHFFFAOYSA-N

73804-78-1
FM04 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[2-(benzylamino)ethoxy]ethoxy]phenyl]chromen-4-one | CAS Registry Number: 1807320-40-6
Synonyms: P-gp inhibitor FM04, SCHEMBL17025202, GLXC-27304, DA-63502, HY-149277, CS-0774882, 2-(4-(2-(2-(Benzylamino)ethoxy)ethoxy)phenyl)-4H-chromen-4-one

Molecular Formula: C26H25NO4Molecular Weight: 415.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIFJFNBTQSCGBM-UHFFFAOYSA-N

1807320-40-6
9251 to 9300 of 22930 results  Page: << Previous 50 Results 180 181 182 183 184 185 [186] 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
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