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CHEMICAL products beginning with : F
51 to 100 of 14345 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-TAC (0 suppliers)135390-82-8
F.A.,Mustard oil, oxidized, K+salts (1 supplier)78330-35-5
F.M. Spray (9CI) (0 suppliers)73904-24-2
F05171QMD anbieten! 4-Methyl-3-(trifluoromethyl)benzyl alcohol (4 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
F1 Peptide, lobster (1 supplier)
F1-20 PROTEIN (8 suppliers)147479-13-8
F1063-0967 (2 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
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) (6 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
F1839-I (3 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 (1 supplier)
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
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 (6 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
F3SSF (6 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
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-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 (8 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 (8 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 (6 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 (1 supplier)
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 (1 supplier)67607-48-1
FA-GLY-ALA-NH2 (6 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 (5 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 (8 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 (13 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 (1 supplier)
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 (10 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 (6 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 (10 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 (5 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
FA-PHE-LEU (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-[3-[2-(furan-2-yl)prop-2-enoyl]phenyl]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 134876-52-1
Synonyms: FA-Phe-leu, CID131826, 3-(2-Furylacryloyl)phenylalanylleucine

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMWCKLBYCNRQOR-ROUUACIJSA-N

134876-52-1
FA-PHE-LYS-OH HCL (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[3-(furan-2-yl)prop-2-enoylamino]-3-phenylpropanoyl]amino]hexanoic acid;hydrochloride | CAS Registry Number: 396726-04-8

Molecular Formula: C22H28ClN3O5Molecular Weight: 449.932 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SJGDCSJGIDIZHJ-HLRBRJAUSA-N

396726-04-8
FA-PHE-OME (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoate | CAS Registry Number: 36020-63-0
Synonyms: FA-Phe-OMe, AC1ODVC4, ZINC2572087, AKOS027252865, AK202057, N-[3-(2-Furanyl)acryloyl]-L-phenylalanine methyl ester, (S,E)-Methyl 2-(3-(furan-2-yl)acrylamido)-3-phenylpropanoate, methyl (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoate

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQZWKQIIVBDCBL-FEAKQIBJSA-N

36020-63-0
FA-Phe-Phe-Arg-OH (2 suppliers)86064-76-8
FA-PHE-VAL-NH2 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanamide | CAS Registry Number: 93936-27-7

Molecular Formula: C21H25N3O4Molecular Weight: 383.440900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MOIXOFBAXPHGFF-UKMAJIJPSA-N

93936-27-7
FA-PRO-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-[3-(furan-2-yl)prop-2-enoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 201156-86-7
Synonyms: 3-(2-Furyl)acryloyl-L-proline, SureCN2636761, CTK8E4159, CTK8F4595, AKOS010373250

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQPXLPVJRYDONF-JTQLQIEISA-N

201156-86-7
FA-TRP-OH.DCHA (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 103213-48-5
Synonyms: 3-(2-Furyl)acryloyl-L-tryptophan dicyclohexylammonium salt, AKOS027380041

Molecular Formula: C30H39N3O4Molecular Weight: 505.659 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XDPXKWNJBRNWLP-YNOPKORFSA-N

103213-48-5
FA2G1 N-GLYCAN (5 suppliers)721918-59-8
FAA1 Agonist-1 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[3-(2-chlorophenyl)phenyl]methoxy]phenyl]sulfonylacetic acid | CAS Registry Number: 2102196-57-4
Synonyms: FAA1 agonist-1, HY-103083, CS-0023823

Molecular Formula: C21H17ClO5SMolecular Weight: 416.872 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEFZZALZTNOYEA-UHFFFAOYSA-N

2102196-57-4
FAAH Inhibitor I (1 supplier)
FAB (0 suppliers)34962-78-2
FAB-144 (1 supplier)
FAB144 (3 suppliers)853122-18-2
FABACEIN (6 suppliers)
Compound Structure IUPAC Name: [(2S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxohept-4-en-2-yl]-2-hydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 37710-13-7
Synonyms: NSC49452, CID5356030

Molecular Formula: C34H48O9Molecular Weight: 600.739520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VDSNEQABQQKTRF-ZHECFNFVSA-N

37710-13-7
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