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CHEMICAL products beginning with : F
151 to 200 of 23855 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 
FA KIT 10 99% (0 suppliers)
FA KIT 11 99% (0 suppliers)
FA KIT 12 99% (0 suppliers)
FA KIT 13 99% (0 suppliers)
FA KIT 14 99% (0 suppliers)
FA-20H KIT 12 99% (0 suppliers)
FA-30H KIT 13 99% (0 suppliers)
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 (6 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 (7 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 (5 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-alkyne (6 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(prop-2-ynylamino)but-2-enoic acid | CAS Registry Number: 671188-20-8
Synonyms: 3-(Prop-2-yn-1-ylcarbamoyl)acrylic acid, 4-oxo-4-(prop-2-ynylamino)but-2-enoic acid, AC1MC7QN, CTK7I5396, AG-A-53977, KB-86711, 3-(N-PROP-2-YNYLCARBAMOYL)PROP-2-ENOIC ACID

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HALRXTZFQAPCDC-UHFFFAOYSA-N

671188-20-8
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 (3 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 (6 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 (6 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 (9 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 (3 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 (4 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 (6 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
FA-PHE-LEU (4 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 (1 supplier)
FA-PHE-LYS-OH · HCL (2 suppliers)
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-LYS-OH · HCL (0 suppliers)
FA-PHE-OME (8 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 (6 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 (8 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 (5 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
FA-TYR-LYS-ARG-OH (0 suppliers)
FA16 (1 supplier)
FA2G1 N-GLYCAN (2 suppliers)721918-59-8
FAA1 Agonist-1 (3 suppliers)
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 1 (5 suppliers)
Compound Structure IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide | CAS Registry Number: 326866-17-5
Synonyms: ST50046401, ZINC00953335, benzothiazole analogue, 3, CHEMBL460340, MolPort-000-431-626, AKOS001064352, MCULE-9301836302, KB-72879, T6481120, 4-Piperidinecarboxamide,N-[4-(6-methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-, N-[4-(6-methylbenzothiazol-2-yl)phenyl][1-(2-thienylsulfonyl)(4-piperidyl)]car boxamide, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide

Molecular Formula: C24H23N3O3S3Molecular Weight: 497.652720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IVGKSFUEBSXSAE-UHFFFAOYSA-N

326866-17-5
FAAH Inhibitor I (1 supplier)
FAAH PEPTIDE (0 suppliers)
FAAH-IN-1 (4 suppliers)1242441-47-9
FAAH-IN-2 (20 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol | CAS Registry Number: 184475-71-6
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-ol, 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-, zlchem 556, SureCN8383, AGN-PC-0D0J0J, O-Desmorpholinopropyl Gefitinib, CTK4D8745, ZLC0421, MolPort-003-846-423, ANW-44858, ZINC22056459, AKOS015888617, AG-E-33988, LS40991, RL02351, AK-88763, AB1004619, KB-186543, AM20090618

Molecular Formula: C15H11ClFN3O2Molecular Weight: 319.718143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLVTVCRXFMLUIF-UHFFFAOYSA-N

184475-71-6
FAAH-IN-5 (1 supplier)1338575-38-4
FAAH-IN-7 (1 supplier)3037600-36-2
FAAH-IN-8 (1 supplier)2867633-84-7
FAAH/cPLA2α-IN-1 (1 supplier)1696401-38-3
151 to 200 of 23855 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
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