| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(hexadecanoylamino)-4-methylpentanoic acid | CAS Registry Number: 14379-42-1
Synonyms: n-palmitoyl-l-leucine, SCHEMBL542909
| Molecular Formula: | C22H43NO3 | Molecular Weight: | 369.600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UEWVQOCQZFYTBW-UHFFFAOYSA-N
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IUPAC Name: (2S)-4-methyl-2-[[2-[[(2S,3S)-3-methyl-2-[[(2S,3S)-3-methyl-2-(propanoylamino)pentanoyl]amino]pentanoyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 249935-06-6
Synonyms: CTK0I7069, L-Leucine, N-(1-oxopropyl)-L-isoleucyl-L-isoleucylglycyl-
| Molecular Formula: | C23H42N4O6 | Molecular Weight: | 470.602780 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: ULZPXXVVXWGAKY-UKSSEWCLSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(tetradecanoylamino)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 192722-67-1
Synonyms: CTK0A1634, L-Leucine, N-(1-oxotetradecyl)-L-tryptophyl-
| Molecular Formula: | C31H49N3O4 | Molecular Weight: | 527.738460 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: RWSZMLVQYNCISL-NSOVKSMOSA-N
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(1 supplier)
IUPAC Name: (2S)-2-(1H-indole-3-carbonylamino)-4-methylpentanoic acid | CAS Registry Number: 115627-36-6
Synonyms: CTK0G0677, AKOS010401790
| Molecular Formula: | C15H18N2O3 | Molecular Weight: | 274.315020 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QOPDNNGVRUWRIS-ZDUSSCGKSA-N
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IUPAC Name: (2S)-4-methyl-2-[(2,2,2-trifluoro-1-phenylethyl)amino]pentanoic acid | CAS Registry Number: 847361-62-0
Synonyms: SureCN2154979, CTK2I5322, L-Leucine, N-(2,2,2-trifluoro-1-phenylethyl)-
| Molecular Formula: | C14H18F3NO2 | Molecular Weight: | 289.293430 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JZDLBFZPPGAJAP-PXYINDEMSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[2-(2,4-dinitroanilino)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 675587-89-0
Synonyms: CTK1H7461, L-Leucine, N-(2,4-dinitrophenyl)glycyl-
| Molecular Formula: | C14H18N4O7 | Molecular Weight: | 354.315320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: DHNUSMRZKXMGDT-NSHDSACASA-N
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(1 supplier)
IUPAC Name: (2S)-2-(2,6-dimethylhept-2-enoylamino)-4-methylpentanoic acid | CAS Registry Number: 663923-54-4
Synonyms: CTK1I0241, L-Leucine, N-(2,6-dimethyl-1-oxo-2-heptenyl)-
| Molecular Formula: | C15H27NO3 | Molecular Weight: | 269.379780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CPYPNCAUCYDFEL-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S,3S)-2-[[(2S)-2-(furan-2-carbonylamino)-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 634179-69-4
Synonyms: CTK2A9316, L-Leucine, N-(2-furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-
| Molecular Formula: | C31H52N8O8 | Molecular Weight: | 664.793380 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: PYWJXKSCIWGDPL-XHVFSLISSA-N
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(1 supplier)
IUPAC Name: (2S)-2-(2-hydroxydodecylamino)-4-methylpentanoic acid | CAS Registry Number: 92445-43-7
Synonyms: CTK3F8576
| Molecular Formula: | C18H37NO3 | Molecular Weight: | 315.491280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OEWRDFCMHURKIX-DJNXLDHESA-N
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(2 suppliers)
IUPAC Name: (2S)-4-methyl-2-[(3-phenyl-2-sulfanylpropanoyl)amino]pentanoic acid | CAS Registry Number: 81110-16-9
Synonyms: CTK3E4802
| Molecular Formula: | C15H21NO3S | Molecular Weight: | 295.397140 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RHBVTRYNCRFEPX-UEWDXFNNSA-N
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(1 supplier)
IUPAC Name: (2S)-4-methyl-2-[[(2S)-4-methyl-2-(2-methylprop-2-enoylamino)pentanoyl]amino]pentanoic acid | CAS Registry Number: 915416-61-4
Synonyms: CTK3I0777
| Molecular Formula: | C16H28N2O4 | Molecular Weight: | 312.404520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SHVKKPNLBLZGAI-STQMWFEESA-N
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