| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 2812-40-0
Synonyms: AGN-PC-00OG1G, AGN-PC-0O8K1L, L-Tryptophan, N,N-dimethyl-, SCHEMBL3855611, AKOS017341523, 2-(dimethylamino)-3-(1H-indol-3-yl)propanoic acid
| Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SOSHNYKNINOSTB-UHFFFAOYSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(3-phenylprop-2-enoylamino)propanoic acid | CAS Registry Number: 87579-13-3
Synonyms: SureCN1710912, CTK3C3102
| Molecular Formula: | C20H18N2O3 | Molecular Weight: | 334.368520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LRRVNTFMJJTRFQ-SFHVURJKSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(3-phenylprop-2-ynoylamino)propanoic acid | CAS Registry Number: 87579-09-7
Synonyms: CTK3C3106
| Molecular Formula: | C20H16N2O3 | Molecular Weight: | 332.352640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LVQFXHLMDKLOQV-SFHVURJKSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(2,4,6-trinitroanilino)propanoic acid | CAS Registry Number: 1106-80-5
Synonyms: CTK0G2069
| Molecular Formula: | C17H13N5O8 | Molecular Weight: | 415.313820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: AFHNLFUMOHLXPY-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[(2-bromobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 317321-65-6
Synonyms: AC1LNYBQ, SureCN1358031, CHEMBL268669, CTK1B2671, CHEBI:102291, L-Tryptophan, N-(2-bromobenzoyl)-, (2S)-2-[(2-bromobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid
| Molecular Formula: | C18H15BrN2O3 | Molecular Weight: | 387.227300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PYLJGABTKOZRCY-INIZCTEOSA-N
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IUPAC Name: (2S)-2-(2-hydroxydodecylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 92445-46-0
Synonyms: CTK3F8574
| Molecular Formula: | C23H36N2O3 | Molecular Weight: | 388.543540 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: GTZKXPMQRXDXRS-BPARTEKVSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(2-phenylethylideneamino)propanoic acid | CAS Registry Number: 142936-06-9
Synonyms: CTK0B5453
| Molecular Formula: | C19H18N2O2 | Molecular Weight: | 306.358420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NMTCQUDVENFTRT-SFHVURJKSA-N
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IUPAC Name: (2S)-2-[(3,4-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 105416-77-1
Synonyms: SureCN9631367, CHEMBL64821, CTK0D7502, CHEBI:199331
| Molecular Formula: | C18H14Cl2N2O3 | Molecular Weight: | 377.221360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KUYZTRFTOMYUQI-INIZCTEOSA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(2-methyl-3-sulfanylpropanoyl)amino]propanoic acid | CAS Registry Number: 75685-33-5
Synonyms: CHEMBL78489, CTK2G8758
| Molecular Formula: | C15H18N2O3S | Molecular Weight: | 306.380020 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ZOUTYVWHWSUKPL-NCWAPJAISA-N
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IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(3-sulfopropylamino)propanoic acid | CAS Registry Number: 819864-29-4
Synonyms: CTK3E3441, L-Tryptophan, N-(3-sulfopropyl)-
| Molecular Formula: | C14H18N2O5S | Molecular Weight: | 326.368120 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: OHGSQGHREYMASY-ZDUSSCGKSA-N
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