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CHEMICAL products beginning with : F
101 to 150 of 22653 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 
F176, CERTIFIED REFERENCE MATERIAL (1 supplier)
F1839-I (4 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 (6 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)
F52079N01X03 BLACK PEN BLISTER PACK, 3PCS/PK (1 supplier)
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 (3 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 (8 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
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 (8 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 (4 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
FA-GLY-ALA-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetyl]amino]propanamide | CAS Registry Number: 67607-47-0
Synonyms: ZINC2560892, L-Alaninamide,N-[3-(2-furanyl)-1-oxo-2-propenyl]glycyl- (9CI)

Molecular Formula: C12H15N3O4Molecular Weight: 265.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IOLXLCHEJYXLQF-ZJELKQJVSA-N

67607-47-0
FA-Gly-Leu-Ala-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[3-(furan-2-yl)prop-2-enoylamino]acetyl]amino]-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 56186-50-6
Synonyms: SureCN10829613, CTK1E2082, L-Alanine, N-[3-(2-furanyl)-1-oxo-2-propenyl]glycyl-L-leucyl-

Molecular Formula: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LZTLWPXVLKHTRU-JSGCOSHPSA-N

56186-50-6
FA-GLY-LEU-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 69654-89-3

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OBFWNISOMLCYSX-FYJFLYSWSA-N

69654-89-3
FA-GLY-NVA-NH2 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetyl]amino]pentanamide | CAS Registry Number: 67607-50-5
Synonyms: FA-Gly-Nva-NH2, ZINC2560894

Molecular Formula: C14H19N3O4Molecular Weight: 293.323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFGOYNARHNUQSD-MLRMMBSGSA-N

67607-50-5
Fa-Gly-Oh (10 suppliers)
Compound Structure IUPAC Name: 2-[3-(furan-2-yl)prop-2-enoylamino]acetic acid | CAS Registry Number: 124882-74-2
Synonyms: trans-N-(2-Furfurylideneacetyl)glycine, ACMC-20ajfq, AC1L4PRQ, SureCN2942687, CTK8C5383, 3-(2-FURYL)ACRYLOYL-GLYCINE, MCULE-1683379489, 2-[3-(furan-2-yl)prop-2-enoylamino]acetic acid

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJVSWKBQMAOKAX-UHFFFAOYSA-N

124882-74-2
FA-GLY-PHE-LEU-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 390766-88-8
Synonyms: FA-Gly-Phe-Leu-OH, ZINC15721783

Molecular Formula: C24H29N3O6Molecular Weight: 455.511 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UADPUXIEEYQMRI-FWEDTRJPSA-N

390766-88-8
FA-GLY-PHE-NH2 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[3-(furan-2-yl)prop-2-enoylamino]acetyl]amino]-3-phenylpropanamide | CAS Registry Number: 26400-34-0
Synonyms: CTK0I6171, AG-E-83021, L-Phenylalaninamide, N-[3-(2-furanyl)-1-oxo-2-propenyl]glycyl-

Molecular Formula: C18H19N3O4Molecular Weight: 341.361160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWWNVBHNYLBUSY-HNNXBMFYSA-N

26400-34-0
FA-GLY-VAL-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[3-(furan-2-yl)prop-2-enoylamino]acetyl]amino]-3-methylbutanamide | CAS Registry Number: 67607-49-2
Synonyms: CTK1H7268, AG-G-55765, L-Valinamide, N-[3-(2-furanyl)-1-oxo-2-propenyl]glycyl-

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WKUJNPGXTNWFHD-ZDUSSCGKSA-N

67607-49-2
FA-LYS-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]hexanoyl]amino]propanoic acid | CAS Registry Number: 158016-07-0
Synonyms: FA-Lys-Ala-OH, ZINC2560896

Molecular Formula: C16H23N3O5Molecular Weight: 337.376 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BDYDXEHJPCUCAI-DDOQPMFUSA-N

158016-07-0
FA-LYS-LEU-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 158016-09-2
Synonyms: FA-Lys-Leu-OH, AC1OLRI2, ZINC4899720, (2S)-2-[[(2S)-6-amino-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]hexanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C19H29N3O5Molecular Weight: 379.457 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CRXYEFZDLANHTQ-FHQWLQQXSA-N

158016-09-2
FA-MET-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 261179-09-3
Synonyms: FA-Met-OH, FA-Met, ZINC2506589, AKOS027339684, AK342661, (S)-2-(3-(Furan-2-yl)acrylamido)-4-(methylthio)butanoic acid

Molecular Formula: C12H15NO4SMolecular Weight: 269.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHFWWYXHMBWCPB-YEZKRMTDSA-N

261179-09-3
FA-PHE-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 83803-17-2

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NOTCFISCFHKOHX-AULVFQMTSA-N

83803-17-2
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