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CHEMICAL products beginning with : F
51 to 100 of 22930 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
F-9 GLYCOSPHINGOLIPID (2 suppliers)
Compound Structure 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+2Molecular Weight: 1457.452 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 34

InChIKey: ZKXZJFZIIANVFJ-GQUHAEGCSA-P

134711-49-2
F-901318 (5 suppliers)
Compound Structure 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: C28H27FN6O2Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SUFPWYYDCOKDLL-UHFFFAOYSA-N

1928707-56-5
F-991 (1 supplier)
Compound Structure 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: C43H60N14O11S2Molecular Weight: 1013.200 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: BWCARSGBKSFOCL-OSTURJEUSA-N

188193-59-1
F-A 85380 (4 suppliers)
Compound Structure 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: C9H11FN2OMolecular Weight: 182.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVOOYVOZPRROMP-ZETCQYMHSA-N

186588-98-7
F-Amidine (6 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-fluoroethylidene)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 877617-45-3
Synonyms: F-amidine, CHEMBL1910973, SCHEMBL1979695, CHEMBL1962723, BDBM50355658, ZINC35878899

Molecular Formula: C14H19FN4O2Molecular Weight: 294.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OLFDULIIJWCYCK-NSHDSACASA-N

877617-45-3
F-BOX PROTEIN 2 ELISA KIT (FBXO2) (1 supplier)
F-CHEMOTACTIC PEPTIDE-FLUORESCEIN (3 suppliers)
Compound Structure 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, F-Chemotactic peptide-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: C64H76N8O14SMolecular Weight: 1213.398440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: SZERHIDJPVWUOG-UTEXNEJUSA-N

117576-09-7
F-Cpr-Ii Cep (3 suppliers)1027512-47-5
F-CRI1 (1 supplier)2991453-50-8
F-DM-R-F-NH2 (1 supplier)
F-DMT-DA-CE PHOSPHORAMIDITE (1 supplier)
F-DMT-DC-CE PHOSPHORAMIDITE (1 supplier)
F-DMT-DG-CE PHOSPHORAMIDITE (1 supplier)
F-DMT-DT-CE PHOSPHORAMIDITE (1 supplier)
F-L-E-E-V (1 supplier)
F-M (2 suppliers)2239303-91-2
F-M-R-DF-NH2 (1 supplier)
F-M-R-F (1 supplier)
F-MET-CYCL-LEU-PHE (3 suppliers)
Compound Structure 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: C21H29N3O5SMolecular Weight: 435.537060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUBJAXIHNLFINU-IRXDYDNUSA-N

89026-13-1
F-NORSTERANTHRENE (4 suppliers)
Compound Structure 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: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOSBVBHHXHTLSU-UHFFFAOYSA-N

3570-54-5
F-ORBITALS, SET OF 7 (1 supplier)
F-QUENE 1 (4 suppliers)
Compound Structure 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: C25H22FN3O8Molecular Weight: 511.455883 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: MUDPZZLINDYVTG-FNORWQNLSA-N

137550-81-3
F-RAXGG (2 suppliers)
Compound Structure 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: C62H102O32Molecular Weight: 1359.454080 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 32

InChIKey: HCDDAJCHPRFUKB-SXQZMISGSA-N

156788-87-3
F-SAHA (1 supplier)149648-08-8
F-SPONDIN (2 suppliers)146991-74-4
F-TAC (0 suppliers)135390-82-8
F-TESTO(FREE TESTOTERONE) ELISA KIT (96T) (1 supplier)
F.A.,Mustard oil, oxidized, K+salts (1 supplier)78330-35-5
F.M. Spray (9CI) (0 suppliers)73904-24-2
F0045(S) (1 supplier)2716077-17-5
F05171QMD anbieten! 4-Methyl-3-(trifluoromethyl)benzyl alcohol (7 suppliers)
Compound Structure 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: C9H9F3OMolecular Weight: 190.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUUCVMGJQLDSFO-UHFFFAOYSA-N

261952-15-2
F0911-7667 (1 supplier)361198-09-6
F092 (1 supplier)2250261-59-5
F1 OPERON POSITIVE REGULATORY PROTEIN(CT), CERTIFIED REFERENCE MATERIAL (1 supplier)
F1 OPERON POSITIVE REGULATORY PROTEIN(NT), CERTIFIED REFERENCE MATERIAL (1 supplier)
F1 Peptide, lobster (1 supplier)
F1 PEPTIDE; LOBSTER (1 supplier)
F1-20 PROTEIN (5 suppliers)147479-13-8
F1-RIBOTAC (1 supplier)3019907-96-8
F10/F11/F12: BOTH HALVES OF CHOROID (1 supplier)
F10/F11/F12: CHOROID, 2-PART (1 supplier)
F10/F11/F12: LENS (1 supplier)
F10/F11/F12: UPPER HALF OF SCLERA (1 supplier)
F10/F11/F12: UPPER HALF SCLERA (1 supplier)
F10/F11/F12: VITREOUS HUMOUR (1 supplier)
F1063-0967 (10 suppliers)
Compound Structure 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: C24H24N2O5S2Molecular Weight: 484.585 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RNICWTYEMLCCAS-MOSHPQCFSA-N

613225-56-2
F127 (1 supplier)
F127 CUTZ-1 (1 supplier)
F13/F15: BOTH HALVES OF CHOROID (1 supplier)
F13/F15: CHOROID, 2-PART (1 supplier)
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