F-300, F-1000, F-1500, F-2000, F-3000,F-5 Suppliers & Manufacturers

CHEMICAL products beginning with : F

51 to 100 of 17167 results Page:

1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

F-300, F-1000, F-1500, F-2000, F-3000 (4 suppliers)

1957-11-4

F-5 (2 suppliers)

73898-42-7

F-9 (9 suppliers)

IUPAC Name: (4R)-2-diazonio-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-1-oxopent-2-en-3-olate | CAS Registry Number: 137391-68-5
Synonyms: (R)-4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate, CTK8C0549, ANW-64881, KB-210205

Molecular Formula:	C₁₇H₁₈N₄O₇	Molecular Weight:	390.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DWVDTGFCPCXUJS-NRMKKVEVSA-N

137391-68-5

F-9 GLYCOSPHINGOLIPID (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,4R,6R,7R,7aS)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-[(2R,3S,4S,5R,6S)-2-[[2-aminoethyl(oxo)phosphaniumyl]oxymethyl]-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,3R)-3-hydroxy-2-(propanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3,5-dihydroxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-carboxy-4-(hydroxymethyl)-2-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy-(2-aminoethyl)-oxophosphanium | CAS Registry Number: 134711-49-2
Synonyms: F-9 Glycosphingolipid, (3,4-O-(S-1-Carboxyethylidene))galbeta1-3GalNAcalpha1-3-(6'-O-(2-aminoethylphosphonyl)galalpha1-2)(2-aminoethylphosphoryl-6)galbeta1-4Glcbeta1-1ceramide, Ceramide, 1-O-(O-6-O-((2-aminoethyl)hydroxyphosphinyl)-alpha-D-galactopyranosyl-(1-2)-O-(O-3,4-O-(1-carboxyethylidene)-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl-(1-3))-O-6-O-((2-aminoethyl)hydroxyphosphinyl)-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-, (S)-

Molecular Formula:	C₆₀H₁₀₆N₄O₃₂P₂+₂	Molecular Weight:	1457.452 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	34

InChIKey: ZKXZJFZIIANVFJ-GQUHAEGCSA-P

134711-49-2

F-901318 (4 suppliers)

IUPAC Name: 2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-[4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]phenyl]-2-oxoacetamide | CAS Registry Number: 1928707-56-5
Synonyms: Olorofim, UNII-T34SH2H9HI, T34SH2H9HI, F901318, CHEMBL4297609, SCHEMBL17767345, BCP25872, BDBM50526857, DB15245, SB19827, F901318; F 901318; Olorofim, HY-104029, CS-0025660, Q27896127, 1H-Pyrrole-2-acetamide, N-(4-(4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl)phenyl)-1,5-dimethyl-alpha-oxo-3-phenyl-, 2-(1,5-Dimethyl-3-phenyl-pyrrol-2-yl)-N-(4-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)phenyl)-2-oxo-acetamide

Molecular Formula:	C₂₈H₂₇FN₆O₂	Molecular Weight:	498.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SUFPWYYDCOKDLL-UHFFFAOYSA-N

1928707-56-5

F-991 (2 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 188193-59-1
Synonyms: UNII-53WF855102, 53WF855102, L-Leucine, L-alanyl-L-histidyl-L-tryptophyl-L-serylglycyl-L-histidyl-L-cysteinyl-L-cysteinyl-, L-alanyl-L-histidyl-L-tryptophyl-L-serylglycyl-L-histidyl-L-cysteinyl-L-cysteinyl-L-leucine, Ala-his-trp-ser-gly-his-cys-cys-leu, f991, Q27261134, (2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₄₃H₆₀N₁₄O₁₁S₂	Molecular Weight:	1013.200 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: BWCARSGBKSFOCL-OSTURJEUSA-N

188193-59-1

F-A 85380 (2 suppliers)

IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-fluoropyridine | CAS Registry Number: 186588-98-7
Synonyms: UNII-XY1C8J4WGF, XY1C8J4WGF, CHEMBL308538, F-A-85380, (S)-3-(azetidin-2-ylmethoxy)-2-fluoropyridine, CHEMBL449437, F-A 85380 Tartrate, 2-Fluoro-A 85380, 2-Fluoro-A-85380, A-85380, 2-fluoro, SCHEMBL1220341, ZINC6525315, BDBM50066788, BDBM50263094, DNC014096, FCH858175, AKOS006285963, ACM209530938, J1.007.103H, 2-Fluoro-3-(((2S)-2-azetidinyl)methoxy)pyridine

Molecular Formula:	C₉H₁₁FN₂O	Molecular Weight:	182.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVOOYVOZPRROMP-ZETCQYMHSA-N

186588-98-7

F-amidine (5 suppliers)

IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-fluoroethylidene)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 877617-45-3
Synonyms: CHEMBL1910973, SCHEMBL1979695, CHEMBL1962723, BDBM50355658, ZINC35878899

Molecular Formula:	C₁₄H₁₉FN₄O₂	Molecular Weight:	294.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OLFDULIIJWCYCK-NSHDSACASA-N

877617-45-3

F-Chemotactic peptide-fluorescein (4 suppliers)

IUPAC Name: (2S)-6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4-yl)carbamothioylamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamidohexanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 117576-09-7
Synonyms: Fnlpntl-fluorescein, N-Formyl-nle-leu-phe-nle-tyr-lys-fluorescein, N-Formylnorleucyl-leucyl-phenylalanyl-norleucyl-tyrosyl-lysyl-fluorescein, L-Lysine, N6-(((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-4(or 5)-yl)amino)thioxomethyl)-N2-(N-(N-(N-(N-(N-formyl-L-norleucyl)-L-leucyl)-L-phenylalanyl)-L-norleucyl)-L-tyrosyl)-

Molecular Formula:	C₆₄H₇₆N₈O₁₄S	Molecular Weight:	1213.398440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: SZERHIDJPVWUOG-UTEXNEJUSA-N

117576-09-7

F-Cpr-Ii Cep (1 supplier)

1027512-47-5

F-CRI1 (1 supplier)

2991453-50-8

F-M (2 suppliers)

2239303-91-2

F-MET-CYCL-LEU-PHE (3 suppliers)

IUPAC Name: (2S)-2-[(1-aminocyclopentanecarbonyl)-[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 89026-13-1
Synonyms: F-Met-cycl-leu-phe, N-Formyl-met-cycl-leu-phe, CID145974, N-Formylmethionyl-cycloleucyl-phenylalanine, L-Phenylalanine, N-formyl-L-methionyl-1-aminocyclopentanecarbonyl-

Molecular Formula:	C₂₁H₂₉N₃O₅S	Molecular Weight:	435.537060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NUBJAXIHNLFINU-IRXDYDNUSA-N

89026-13-1

F-NORSTERANTHRENE (4 suppliers)

Synonyms: Norsteranthrene, F-Norsteranthrene, BRN 2534614, CID197793, LS-33973, 1,2,5,6-Tetrahydrobenzo(j)cyclopent(fg)aceanthrylene, Benzo(j)cyclopent(fg)aceanthrylene, 1,2,5,6-tetrahydro-

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOSBVBHHXHTLSU-UHFFFAOYSA-N

3570-54-5

F-PEG2-SO2-COOH (1 supplier)

3026712-13-7

F-QUENE 1 (4 suppliers)

IUPAC Name: 2-[2-[(E)-2-[8-[bis(carboxymethyl)amino]-6-fluoroquinolin-2-yl]ethenyl]-N-(carboxymethyl)anilino]acetic acid | CAS Registry Number: 137550-81-3
Synonyms: F-Quene 1, CID6439402, Glycine, N-(2-(2-(8-(bis(carboxymethyl)amino)-6-fluoro-2-quinolinyl)ethenyl)phenyl)-N-(carboxymethyl)-, (E)-

Molecular Formula:	C₂₅H₂₂FN₃O₈	Molecular Weight:	511.455883 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: MUDPZZLINDYVTG-FNORWQNLSA-N

137550-81-3

F-RAXGG (3 suppliers)

Synonyms: F-Raxgg, CID190852, 3-Hydroxy-22-methoxy-26-glucopyranosyloxy-furostan-2-one-3-O-(O-rhamnopyranosyl-(1-2)-O-(O-arabinopyranosyl-(1-2)-O-(xylopyranosyl-(1-3))-glucopyranosyl-(1-4))galactopyranoside), 3beta-Hydroxy-22alpha-methoxy-26-O-beta-D-glucopyranosyloxy-5alpha-furostan-2-one-3-O-(O-alpha-L-rhamnopyranosyl-(1-2)-O-(O-alpha-L-arabinopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-4))-beta-D-galactopyranoside)

Molecular Formula:	C₆₂H₁₀₂O₃₂	Molecular Weight:	1359.454080 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	32

InChIKey: HCDDAJCHPRFUKB-SXQZMISGSA-N

156788-87-3

F-SAHA (3 suppliers)

149648-08-8

F-SLOH (2 suppliers)

1620896-55-0

F-SPONDIN (3 suppliers)

146991-74-4

F-TAC (1 supplier)

135390-82-8

F.A.,Mustard oil, oxidized, K+salts (0 suppliers)

78330-35-5

F.M. Spray (9CI) (1 supplier)

73904-24-2

F0045(S) (2 suppliers)

2716077-17-5

F05171QMD anbieten! 4-Methyl-3-(trifluoromethyl)benzyl alcohol (6 suppliers)

IUPAC Name: [4-methyl-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 261952-15-2
Synonyms: 4-Methyl-3-(trifluoromethyl)benzyl alcohol, [4-methyl-3-(trifluoromethyl)phenyl]methanol, (4-Methyl-3-(trifluoromethyl)phenyl)methanol, AC1MCQCL, SCHEMBL16953204, CTK8A2777, MolPort-000-165-895, JRD-0947, ZINC2382315, MFCD01631607, PC0478, SBB091081, AKOS015956023, PS-8378, AK192424, KB-98278, [4-methyl-3-(trifluoromethyl)phenyl]methan-1-ol, 4-methyl-3-(trifluoromethyl)benzyl alcohol, AldrichCPR

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUUCVMGJQLDSFO-UHFFFAOYSA-N

261952-15-2

F0840-0093 (1 supplier)

503429-76-3

F0911-7667 (2 suppliers)

361198-09-6

F092 (5 suppliers)

2250261-59-5

F1 capsule antigen Protein, Yersinia pestis, Recombinant (E. coli, His) (1 supplier)

F1 capsule antigen Protein, Yersinia pestis, Recombinant (His) (1 supplier)

F1-20 PROTEIN (5 suppliers)

147479-13-8

F1-RIBOTAC (2 suppliers)

3019907-96-8

F1063-0967 (7 suppliers)

IUPAC Name: 2-hydroxy-4-[6-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoylamino]benzoic acid | CAS Registry Number: 613225-56-2
Synonyms: (Z)-2-hydroxy-4-(6-(5-(4-methylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanamido)benzoic acid, AC1NYXVE, MolPort-000-251-038, ZINC8763486, AKOS002175924, HY-101510, CS-0021613, ST50062810, F10630967, 2-hydroxy-4-(6-{5-[(4-methylphenyl)methylene]-4-oxo-2-thioxo(1,3-thiazolidin-3 -yl)}hexanoylamino)benzoic acid, 2-hydroxy-4-[6-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoylamino]benzoic acid

Molecular Formula:	C₂₄H₂₄N₂O₅S₂	Molecular Weight:	484.585 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RNICWTYEMLCCAS-MOSHPQCFSA-N

613225-56-2

F1324 (1 supplier)

2607975-44-8

F13A Protein, Human, Recombinant (His) (1 supplier)

F1414-1444 (1 supplier)

794552-29-7

F16 (11 suppliers)

IUPAC Name: 3-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1H-indole;iodide | CAS Registry Number: 36098-33-6
Synonyms: AGN-PC-006U78, CTK4H5886, IN1341, AG-F-25606, Pyridinium, 4-[2-(1H-indol-3-yl)ethenyl]-1-methyl-, iodide, Pyridinium,4-[2-(1H-indol-3-yl)ethenyl]-1-methyl-, iodide, (E)-, 4-[(1E)-2-(1H-INDOL-3-YL)VINYL]-1-METHYL-PYRIDINIUM IODIDE, Pyridinium,4-[(1E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-, iodide (9CI)

Molecular Formula:	C₁₆H₁₅IN₂	Molecular Weight:	362.208170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UURAKYSOOXPORG-UHFFFAOYSA-N

36098-33-6

F17 DMT CL,1,1?{CHLORO[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)PHENYL]METHYLENE}-BIS(4-METHOXYBENZENE) (5 suppliers)

IUPAC Name: 1-[chloro-bis(4-methoxyphenyl)methyl]-4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzene | CAS Registry Number: 865758-36-7
Synonyms: 1,1-Di-(4-methoxyphenyl)-1-[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]methyl chloride, AGN-PC-00BIZZ, F17 DMT Cl, CTK8E8860, 1,1 inverted exclamation marka-{Chlor[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluordecyl)-phenyl]-methylen}-bis-(4-methoxybenzol), 1,1 inverted exclamation marka-{Chloro[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methylene}-bis(4-methoxybenzene), 1-[chloro-bis(4-methoxyphenyl)methyl]-4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzene

Molecular Formula:	C₃₁H₂₂ClF₁₇O₂	Molecular Weight:	784.931034 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: BYTTZNJBGFBIDO-UHFFFAOYSA-N

865758-36-7

F17 fimbrial Protein, E. coli, Recombinant (His & SUMO) (1 supplier)

F1839-I (5 suppliers)

IUPAC Name: (3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde | CAS Registry Number: 159096-49-8
Synonyms: CHEMBL3092716, UOIBNKXNAPXQNY-JEWZMFNGSA-N, F-1839-I, (2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-1',1',4'a,6,6'-pentamethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOIBNKXNAPXQNY-JEWZMFNGSA-N

159096-49-8

F2201 (2 suppliers)

IUPAC Name: (4-fluoronaphthalen-1-yl)-[1-(5-fluoropentyl)indol-3-yl]methanone | CAS Registry Number: 1391485-39-4
Synonyms: AKOS027447181, ZINC299817127, AK517261, (4-Fluoronaphthalen-1-yl)(1-(5-fluoropentyl)-1H-indol-3-yl)methanone

Molecular Formula:	C₂₄H₂₁F₂NO	Molecular Weight:	377.435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYMIQRSPYZCJDG-UHFFFAOYSA-N

1391485-39-4

F2276-0008 (1 supplier)

922000-45-1

F2276-0099 (1 supplier)

921995-90-6

F2276-0104 (1 supplier)

922128-14-1

F2276-0106 (1 supplier)

922054-57-7

F26 CDMT,2-CHLORO-4,6-BIS(4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORONONYLOXY)-1,3,5-TRIAZINE (7 suppliers)

IUPAC Name: 2-chloro-4,6-bis(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)-1,3,5-triazine | CAS Registry Number: 916770-15-5
Synonyms: F26 CDMT, 2-Chloro-4,6-bis[3-(perfluorohexyl)propyloxy]-1,3,5-triazine, 2-Chloro-4,6-bis(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyloxy)-1,3,5-triazine, ACMC-20anzu, 672378_ALDRICH, CTK8C6051

Molecular Formula:	C₂₁H₁₂ClF₂₆N₃O₂	Molecular Weight:	867.750363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	31

InChIKey: CBCNBGCPSUHKHN-UHFFFAOYSA-N

916770-15-5

F26 FMOC-CL,CHLORAMEISENSä:URE-[1,8-BIS(4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORNONYL)-9-FLUORENYL]-METHYL- ESTER,[1,8-BIS(4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORONONYL)-9-FLUORENYL]METHYL CHLOROFORMATE (5 suppliers)

IUPAC Name: [2,7-bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-9H-fluoren-9-yl]methyl carbonochloridate | CAS Registry Number: 932710-57-1
Synonyms: F26 Fmoc-Cl, 2,7-Bis(1H,1H,2H,2H-perfluorooctyl)-9-fluorenylmethoxycarbonyl chloride, [1,8-Bis(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)-9-fluorenyl]methyl chloroformate, 672262_ALDRICH, Chlorameisensäure-[1,8-bis-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluornonyl)-9-fluorenyl]-methyl-ester, Chlorameisensaeure-[1,8-bis-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluornonyl)-9-fluorenyl]-methyl-ester

Molecular Formula:	C₃₁H₁₇ClF₂₆O₂	Molecular Weight:	950.876963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: ZJELYAAWYLRRJI-UHFFFAOYSA-N

932710-57-1

F3 peptide (1 supplier)

536971-53-6

F3226-1387 (1 supplier)

IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(3-chlorophenyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2H-pyrrol-5-one | CAS Registry Number: 618877-25-1
Synonyms: 4-(benzofuran-2-carbonyl)-5-(3-chlorophenyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-1H-pyrrol-2(5H)-one, 3-(1-benzofuran-2-carbonyl)-2-(3-chlorophenyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2H-pyrrol-5-one, 4-(1-benzofuran-2-carbonyl)-5-(3-chlorophenyl)-3-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2,5-dihydro-1H-pyrrol-2-one, CHEMBL1341012, STK625028, STK997205, AKOS002235487, AKOS005558269, AKOS016077943, Z335453424, (4E)-4-[1-benzofuran-2-yl(hydroxy)methylidene]-5-(3-chlorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione, 4-(1-benzofuran-2-ylcarbonyl)-5-(3-chlorophenyl)-3-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₃H₁₅ClN₂O₅	Molecular Weight:	434.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CKBMRUVXIVHHLM-UHFFFAOYSA-N

618877-25-1

F3288-0031 (1 supplier)

926493-93-8

51 to 100 of 17167 results Page:

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