PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-(3-chloropropanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 87579-26-8
Synonyms: SureCN514883, CTK3C3093
Molecular Formula: | C12H14ClNO3 | Molecular Weight: | 255.697460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZMKRGPFAJHZXPP-JTQLQIEISA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: (2S)-2-[(4-ethoxy-4-oxobut-2-en-2-yl)amino]-3-phenylpropanoic acid | CAS Registry Number: 53624-48-9
Synonyms: CTK1E3749, CTK3E8657, 87764-51-0, (2S)-2-[[(E)-1-ethoxycarbonylprop-1-en-2-yl]amino]-3-phenyl-propanoic acid
Molecular Formula: | C15H19NO4 | Molecular Weight: | 277.315660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MTBBUMSUVISXGJ-ZDUSSCGKSA-N
| |
(0 suppliers)
IUPAC Name: 2-[(4-ethoxy-4-oxobutan-2-ylidene)amino]-3-phenylpropanoic acid | CAS Registry Number: 90966-08-8
Synonyms: ACMC-20lexe, ACMC-20ltq9, D-Phenylalanine, N-(3-ethoxy-1-methyl-3-oxopropylidene)-, 90966-09-9
Molecular Formula: | C15H19NO4 | Molecular Weight: | 277.315660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NVEOONBJGWGINP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 2-[[2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 119933-71-0
Synonyms: ACMC-20momx, L-Phenylalanine,N-(3-hydroxy-a-methyl-L-tyrosyl)-(9CI), 3-hydroxy-alpha-methyl-L-tyrosyl-L-phenylalanine
Molecular Formula: | C19H22N2O5 | Molecular Weight: | 358.388380 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: BOIYMVUPSRYBCA-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: (2S)-3-phenyl-2-(3-sulfanylpropanoylamino)propanoic acid | CAS Registry Number: 65134-64-7
Synonyms: CHEMBL312094, CTK1J8982
Molecular Formula: | C12H15NO3S | Molecular Weight: | 253.317400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XGAOFGPISXHGSA-JTQLQIEISA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S)-2-[(2-methyl-3-sulfanylpropanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 124818-17-3
Synonyms: CTK0C2507
Molecular Formula: | C13H17NO3S | Molecular Weight: | 267.343980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OPMKDRSDZVVHLO-UMJHXOGRSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-3-phenyl-2-(3-phenylprop-2-enylamino)propanoic acid | CAS Registry Number: 67354-62-5
Synonyms: CTK1H8049
Molecular Formula: | C18H19NO2 | Molecular Weight: | 281.348960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KCBJUNHHELVBHP-KRWDZBQOSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-3-phenyl-2-(3-sulfopropylamino)propanoic acid | CAS Registry Number: 819863-38-2
Synonyms: CTK3E3450, L-Phenylalanine, N-(3-sulfopropyl)-
Molecular Formula: | C12H17NO5S | Molecular Weight: | 287.332080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MLKOIISWWRMYFL-NSHDSACASA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 68388-63-6
Synonyms: BRN 1196705, Alanine, N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-3-phenyl-, L-, N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-3-phenyl-L-alanine, AC1MHIJ9, CTK2F3186, LS-16006, (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-3-phenylpropanoic acid
Molecular Formula: | C24H24N8O3 | Molecular Weight: | 472.499160 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: SHSZKHXITXIDGD-SFHVURJKSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 37466-27-6
Synonyms: SureCN6589730, CTK1B5655
Molecular Formula: | C14H17NO5 | Molecular Weight: | 279.288480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PBGJHSWVMOGUOT-NSHDSACASA-N
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 5-[(1S)-1-carboxy-2-phenylethyl]iminopentanoic acid | CAS Registry Number: 143339-59-7
Synonyms: CTK0B4791
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HCSCQVHGBOHXTB-LBPRGKRZSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: (2R)-3-phenyl-2-(1,3-thiazolidine-4-carbonylamino)propanoic acid | CAS Registry Number: 113613-52-8
Synonyms: CTK0C9109
Molecular Formula: | C13H16N2O3S | Molecular Weight: | 280.342740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CTTPERSQNXLLCO-NFJWQWPMSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: (2S)-2-(5-fluoro-2-nitroanilino)-3-phenylpropanoic acid | CAS Registry Number: 479677-27-5
Synonyms: CTK4J0524, AG-F-63326
Molecular Formula: | C15H13FN2O4 | Molecular Weight: | 304.273123 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BQMYPKCEZIRUJB-ZDUSSCGKSA-N
| |