| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 39545-09-0
Synonyms: SureCN11866933, CTK1B3862
| Molecular Formula: | C20H20N2O5 | Molecular Weight: | 368.383200 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QORDXLCPIFJFDH-SFHVURJKSA-N
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IUPAC Name: (2S)-2-[(3,5-ditert-butylphenyl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 89842-88-6
Synonyms: CTK2I9584
| Molecular Formula: | C27H34N2O4 | Molecular Weight: | 450.569860 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RJVGTNHSNURGLC-QHCPKHFHSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methylamino]propanoic acid | CAS Registry Number: 653593-23-8
Synonyms: CTK1J7218, L-Tryptophan, N-[[2-(1-naphthalenyl)-5-oxo-4(5H)-oxazolylidene]methyl]-
| Molecular Formula: | C25H19N3O4 | Molecular Weight: | 425.436060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AYTREDPRYXGWRR-NRFANRHFSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(2-trimethylsilylethoxycarbonylamino)propanoic acid | CAS Registry Number: 80143-24-4
Synonyms: CTK2I7645
| Molecular Formula: | C17H24N2O4Si | Molecular Weight: | 348.468960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CDSQDYZOIJPOJD-HNNXBMFYSA-N
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IUPAC Name: (2S)-2-[[4-(4-bromobutan-2-yl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 116393-52-3
Synonyms: CTK0C5373
| Molecular Formula: | C21H23BrN2O4S | Molecular Weight: | 479.387320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DSPHCRWAAVHGJD-LGTGAQBVSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 92409-71-7
Synonyms: CTK3F8653
| Molecular Formula: | C30H35N5O5 | Molecular Weight: | 545.629400 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: YHDJLFLJWSGNCL-GKXKVECMSA-N
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IUPAC Name: (2S)-2-[1-(3,4-dihydroxycyclopentyl)propylamino]-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 61302-94-1
Synonyms: CTK2E3024
| Molecular Formula: | C20H28N2O4 | Molecular Weight: | 360.447320 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: VWHLOORDURJFBO-PMIDTMBASA-N
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IUPAC Name: (2S)-2-[(2-benzyl-3-sulfanylpropanoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 88660-34-8
Synonyms: CHEMBL306526, CTK3A8054
| Molecular Formula: | C21H22N2O3S | Molecular Weight: | 382.475980 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: VUVGGMKIMHUWTJ-CVMIBEPCSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[4-methyl-2-(sulfanylmethyl)pentanoyl]amino]propanoic acid | CAS Registry Number: 88660-31-5
Synonyms: CHEMBL58356, CTK3A8056, CHEBI:192122
| Molecular Formula: | C18H24N2O3S | Molecular Weight: | 348.459760 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: PMEHBRFAMNGGEP-VYIIXAMBSA-N
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IUPAC Name: 2-[[2-(hydroxycarbamoyl)-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 148843-41-8
Synonyms: ACMC-20n5jj, CHEMBL66967, CHEBI:205997
| Molecular Formula: | C17H21N3O5 | Molecular Weight: | 347.365740 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: MIQFXJKPZRPRNQ-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[(2-hydroxy-3-undecoxypropyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 313514-32-8
Synonyms: CTK1B2883, L-Tryptophan, N-[2-hydroxy-3-(undecyloxy)propyl]-
| Molecular Formula: | C25H40N2O4 | Molecular Weight: | 432.596100 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ZLIJMEXJFOYXEZ-FHZUCYEKSA-N
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IUPAC Name: 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 112924-44-4
Synonyms: ACMC-20mh7s, AGN-PC-00OJNP, SureCN1711556, (2S)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid
| Molecular Formula: | C20H18N2O5 | Molecular Weight: | 366.367320 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: XITPERBRJNUFSB-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[3-(3-chlorophenyl)prop-2-enoylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87579-16-6
Synonyms: SureCN1710802, CTK3C3099
| Molecular Formula: | C20H17ClN2O3 | Molecular Weight: | 368.813580 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DIDZVVHZVZLSDD-SFHVURJKSA-N
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IUPAC Name: (2S)-2-[3-(3-chlorophenyl)propanoylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87579-11-1
Synonyms: CTK3C3104
| Molecular Formula: | C20H19ClN2O3 | Molecular Weight: | 370.829460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VAWNZMLJCIUQQV-SFHVURJKSA-N
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IUPAC Name: (2S)-2-[(3-acetylsulfanyl-2-methylpropanoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 88320-90-5
Synonyms: CTK3B3940
| Molecular Formula: | C17H20N2O4S | Molecular Weight: | 348.416700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FKIUTUPAIDHHCH-WRXSAAJRSA-N
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IUPAC Name: (2S)-2-[(3-hexadecoxy-2-hydroxypropyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 313514-37-3
Synonyms: CTK1B2882, L-Tryptophan, N-[3-(hexadecyloxy)-2-hydroxypropyl]-
| Molecular Formula: | C30H50N2O4 | Molecular Weight: | 502.729000 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: GEFSNCRQOBFECB-BTMGADRYSA-N
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IUPAC Name: (2S)-2-[di(propan-2-yloxy)phosphorylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 110484-59-8
Synonyms: CTK0G2126
| Molecular Formula: | C17H25N2O5P | Molecular Weight: | 368.364562 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ICIAXUVJBVFWMA-INIZCTEOSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy(2-phenylethyl)phosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 147743-77-9
Synonyms: CTK0B2098
| Molecular Formula: | C25H32N3O5P | Molecular Weight: | 485.512442 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: CFZVSYJTORZSPO-GOTSBHOMSA-N
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IUPAC Name: (2S)-2-[[(2R)-2-[(3,5-dimethylbenzoyl)-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 169544-71-2
Synonyms: IRL-1841, SureCN8721943, CHEMBL439759, CTK0E5016, CHEBI:214491, DNC012766, L-Tryptophan, N-[N-(3,5-dimethylbenzoyl)-N-methyl-D-phenylalanyl]-
| Molecular Formula: | C30H31N3O4 | Molecular Weight: | 497.584840 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JFNANCYIHVAEQV-RRPNLBNLSA-N
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