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CHEMICAL products beginning with : F
101 to 150 of 22940 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 
F13/F15: LENS (1 supplier)
F13/F15: VITREOUS HUMOUR (1 supplier)
F13: UPPER HALF OF SCLERA (1 supplier)
F1324 (2 suppliers)2607975-44-8
F1324 ACETATE (1 supplier)
F1324 TFA (1 supplier)
F15: UPPER HALF OF SCLERA (1 supplier)
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)
Compound Structure 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: C31H22ClF17O2Molecular Weight: 784.931034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: BYTTZNJBGFBIDO-UHFFFAOYSA-N

865758-36-7
F176, CERTIFIED REFERENCE MATERIAL (1 supplier)
F1839-I (5 suppliers)
Compound Structure 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: C23H32O4Molecular Weight: 372.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOIBNKXNAPXQNY-JEWZMFNGSA-N

159096-49-8
F2201 (3 suppliers)
Compound Structure 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: C24H21F2NOMolecular Weight: 377.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYMIQRSPYZCJDG-UHFFFAOYSA-N

1391485-39-4
F25 HOMOGENIZER 8000-28000RPM (1 supplier)
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)
Compound Structure 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: C21H12ClF26N3O2Molecular Weight: 867.750363 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C31H17ClF26O2Molecular Weight: 950.876963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: ZJELYAAWYLRRJI-UHFFFAOYSA-N

932710-57-1
F3226-1387 (1 supplier)
Compound Structure 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: C23H15ClN2O5Molecular Weight: 434.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CKBMRUVXIVHHLM-UHFFFAOYSA-N

618877-25-1
F3SSF (3 suppliers)
Compound Structure IUPAC Name: (trifluoro-$l^{4}-sulfanyl) thiohypofluorite | CAS Registry Number: 27245-05-2
Synonyms: Disulfane, 1,1,1,2-tetrafluoride, AC1L3IVK

Molecular Formula: F4S2Molecular Weight: 140.123613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKKRFYJAWNGNCJ-UHFFFAOYSA-N

27245-05-2
F4.2, GASTRIC SIGNET RING CELL CARCINOMA DERIVED PEPTIDE (1 supplier)
F44-A13 (1 supplier)1338190-14-9
F52079N01X03 BLACK PEN BLISTER PACK, 3PCS/PK (1 supplier)
F594-1001 (1 supplier)1215326-44-5
F6BT (0 suppliers)579505-53-6
F7-5ß,6ß-EPOXY CHOLESTANOL (1 supplier)
F7-5Α,6Α-EPOXY CHOLESTANOL (1 supplier)
F7-7-KETOCHOLESTEROL (1 supplier)
F7-7ß-OH CHOLESTEROL (1 supplier)
F7-7Α-OH CHOLESTEROL (1 supplier)
F7-CHOLESTEROL (2 suppliers)
F8-S40 (2 suppliers)301347-96-6
F8-S43-S3 (2 suppliers)
Compound Structure IUPAC Name: [(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea | CAS Registry Number: 1632320-78-5
Synonyms: (2E)-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinecarbothioamide, [(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea, 5-(4-NITROPHENYL)-2-FURALDEHYDE THIOSEMICARBAZONE, MLS000712200, SCHEMBL4323306, CHEMBL1994837, (E)-2-((5-(4-nitrophenyl)furan-2-yl)methylene)hydrazinecarbothioamide, STK337536, AKOS000304432, SMR000281967, HY-147844, F0862-0537, 2-{(E)-1-[5-(4-nitrophenyl)-2-furyl]methylidene}-1-hydrazinecarbothioamide, 22725-58-2

Molecular Formula: C12H10N4O3SMolecular Weight: 290.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZTASKRPWMAJOD-VGOFMYFVSA-N

1632320-78-5
F8BT, PFBT, PFO-BT (9 suppliers)
Compound Structure IUPAC Name: 4-(9,9-dioctylfluoren-2-yl)-2,1,3-benzothiadiazole | CAS Registry Number: 210347-52-7
Synonyms: AGN-PC-0O7QSW, AGN-PC-0D2N5L, 4-(9,9-dioctylfluoren-2-yl)-2,1,3-benzothiadiazole, Poly[2,1,3-benzothiadiazole-4,7-diyl(9,9-dioctyl-9H-fluorene-2,7-diyl)]

Molecular Formula: C35H44N2SMolecular Weight: 524.802260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPPJZINEHSIVEW-UHFFFAOYSA-N

210347-52-7
F9170 (1 supplier)2305092-66-2
F992 (1 supplier)162277-99-8
FA 2000M (0 suppliers)178602-68-1
FA 8 (0 suppliers)74049-08-4
FA COATED 10NM PEG-FE3O4 C：1MG/ML ,WATER (1 supplier)
FA KIT 10 99% (1 supplier)
FA KIT 11 99% (1 supplier)
FA KIT 12 99% (1 supplier)
FA KIT 13 99% (1 supplier)
FA KIT 14 99% (1 supplier)
FA-20H KIT 12 99% (1 supplier)
FA-30H KIT 13 99% (1 supplier)
FA-ALA-ARG (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanoyl]amino]pentanoic acid | CAS Registry Number: 76079-06-6
Synonyms: FA-Ala-arg, Furylacryloyl-ala-arg, Furylacryloylalanylarginine, Furylacryloyl-alanyl-arginine, CID6444034, L-Arginine, N(2)-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-alanyl)-

Molecular Formula: C16H23N5O5Molecular Weight: 365.384320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KVMXOYCJJRUPKZ-RIVSHMCHSA-N

76079-06-6
FA-ALA-LYS (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanoyl]amino]hexanoic acid | CAS Registry Number: 76079-03-3
Synonyms: FA-Ala-lys, Furylacryloylalanyllysine, Furylacryloyl-ala-lys, Furylacryloyl-alanyl-lysine, CID6438804, L-Lysine, N(2)-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-alanyl)-

Molecular Formula: C16H23N3O5Molecular Weight: 337.370920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BZUABSYGNBFITP-DDOQPMFUSA-N

76079-03-3
FA-ALA-OSU (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanoate | CAS Registry Number: 76079-01-1
Synonyms: FA-Ala-OSu, ZINC2560890, AKOS027254985, AK205971, (S)-2,5-Dioxopyrrolidin-1-yl 2-(3-(furan-2-yl)acrylamido)propanoate

Molecular Formula: C14H14N2O6Molecular Weight: 306.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GBWLISUHPZYUSV-MOVJSRMASA-N

76079-01-1
Fa-Ala-Phe-Nh2 (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[3-(furan-2-yl)prop-2-enoylamino]propanoylamino]-3-phenylpropanamide | CAS Registry Number: 29268-00-6
Synonyms: NSC334943, CID333507

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IALVRPKNGOHYGE-UHFFFAOYSA-N

29268-00-6
FA-ARG-LEU-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 158016-08-1
Synonyms: FA-Arg-Leu-OH, AC1OLRHQ, ZINC4899718, (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C19H29N5O5Molecular Weight: 407.471 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YRRMONTXURLKSJ-JSMHICHCSA-N

158016-08-1
FA-ASP-ALA-OH (4 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(1S)-1-carboxyethyl]amino]-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 196791-00-1
Synonyms: FA-Asp-Ala-OH, AC1ODTZ7, 3-(2-Furyl)acryloyl-Asp-Ala-OH, ZINC2567652, (S)-4-((S)-1-carboxyethylamino)-3-((E)-3-(furan-2-yl)acrylamido)-4-oxobutanoic acid, (3S)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C14H16N2O7Molecular Weight: 324.289 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RVYAXJAXQULNIF-AGCSXLRFSA-N

196791-00-1
FA-GLU-GLU-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-carboxy-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]butanoyl]amino]pentanedioic acid | CAS Registry Number: 1374423-90-1
Synonyms: FA-Glu-Glu-OH

Molecular Formula: C17H20N2O9Molecular Weight: 396.352 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SWSOTQMOAWBLFA-NDYVEPOPSA-N

1374423-90-1
FA-GLY-ABU-NH2 (3 suppliers)67607-48-1
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