PRODUCT NAME | CAS Registry Number |
(5 suppliers)
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: | C12H15N3O4 | Molecular Weight: | 265.269 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IOLXLCHEJYXLQF-ZJELKQJVSA-N
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(6 suppliers)
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: | C18H25N3O6 | Molecular Weight: | 379.407600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LZTLWPXVLKHTRU-JSGCOSHPSA-N
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(7 suppliers)
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: | C15H20N2O5 | Molecular Weight: | 308.329700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OBFWNISOMLCYSX-FYJFLYSWSA-N
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(7 suppliers)
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: | C14H19N3O4 | Molecular Weight: | 293.323 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UFGOYNARHNUQSD-MLRMMBSGSA-N
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(10 suppliers)
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: | C9H9NO4 | Molecular Weight: | 195.172060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XJVSWKBQMAOKAX-UHFFFAOYSA-N
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(5 suppliers)
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: | C24H29N3O6 | Molecular Weight: | 455.511 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UADPUXIEEYQMRI-FWEDTRJPSA-N
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(8 suppliers)
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: | C18H19N3O4 | Molecular Weight: | 341.361160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VWWNVBHNYLBUSY-HNNXBMFYSA-N
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(5 suppliers)
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: | C14H19N3O4 | Molecular Weight: | 293.318360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WKUJNPGXTNWFHD-ZDUSSCGKSA-N
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(6 suppliers)
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: | C16H23N3O5 | Molecular Weight: | 337.376 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: BDYDXEHJPCUCAI-DDOQPMFUSA-N
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(6 suppliers)
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: | C19H29N3O5 | Molecular Weight: | 379.457 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: CRXYEFZDLANHTQ-FHQWLQQXSA-N
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(8 suppliers)
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: | C12H15NO4S | Molecular Weight: | 269.315 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KHFWWYXHMBWCPB-YEZKRMTDSA-N
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(7 suppliers)
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: | C19H20N2O5 | Molecular Weight: | 356.372500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NOTCFISCFHKOHX-AULVFQMTSA-N
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(3 suppliers)
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: | C22H26N2O5 | Molecular Weight: | 398.452240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: QMWCKLBYCNRQOR-ROUUACIJSA-N
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(3 suppliers)
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: | C22H28ClN3O5 | Molecular Weight: | 449.932 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: SJGDCSJGIDIZHJ-HLRBRJAUSA-N
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(1 supplier) | |
(8 suppliers)
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: | C17H17NO4 | Molecular Weight: | 299.326 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RQZWKQIIVBDCBL-FEAKQIBJSA-N
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(1 supplier) | |
(7 suppliers)
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: | C21H25N3O4 | Molecular Weight: | 383.440900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MOIXOFBAXPHGFF-UKMAJIJPSA-N
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(8 suppliers)
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: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JQPXLPVJRYDONF-JTQLQIEISA-N
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(5 suppliers)
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: | C30H39N3O4 | Molecular Weight: | 505.659 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XDPXKWNJBRNWLP-YNOPKORFSA-N
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(5 suppliers)
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: | C21H17ClO5S | Molecular Weight: | 416.872 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YEFZZALZTNOYEA-UHFFFAOYSA-N
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(5 suppliers)
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: | C34H48O9 | Molecular Weight: | 600.739520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: VDSNEQABQQKTRF-ZHECFNFVSA-N
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(7 suppliers)
IUPAC Name: (7R)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one | CAS Registry Number: 129300-27-2
Synonyms: Fabesetron, Fabesetron [INN], UNII-QU72HVX338, CID208947, PDSP1_000568
Molecular Formula: | C18H19N3O | Molecular Weight: | 293.362960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AEKQMJRJRAHOAP-CYBMUJFWSA-N
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