| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-4-methyl-2-[[2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 820239-49-4
Synonyms: CTK3E2925, L-Leucine, N-[(phenylmethoxy)carbonyl]-L-valylglycyl-
| Molecular Formula: | C21H31N3O6 | Molecular Weight: | 421.487340 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: VABAJCSTWNDWNA-WMZOPIPTSA-N
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IUPAC Name: (2S)-4-methyl-2-[[2-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]acetyl]amino]pentanoic acid | CAS Registry Number: 120330-91-8
Synonyms: CTK0C3899
| Molecular Formula: | C18H29NO4 | Molecular Weight: | 323.427160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BDUIIOHQSYPXRT-KFWWJZLASA-N
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IUPAC Name: methyl (2~{S})-2-[(4-acetylphenyl)carbamoylamino]-4-methylpentanoate | CAS Registry Number: 113395-31-6
Synonyms: AC1LJATP, MolPort-002-623-462, ZINC546755, STK598393, AKOS005519601, MCULE-6314741459, methyl N-[(4-acetylphenyl)carbamoyl]-L-leucinate, methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]-4-methylpentanoate
| Molecular Formula: | C16H22N2O4 | Molecular Weight: | 306.362 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NKOWPFNMKKXAFH-AWEZNQCLSA-N
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IUPAC Name: (2~{S})-4-methyl-2-(2-morpholin-4-ylethylcarbamoylamino)pentanoic acid | CAS Registry Number: 142381-08-6
Synonyms: AC1LZMUM, MolPort-002-609-374, C13H25N3O4, ZINC2405504, STK597119, AKOS005518193, AKOS010437247, MCULE-2472028190, N-{[2-(morpholin-4-yl)ethyl]carbamoyl}-L-leucine, (2S)-4-methyl-2-(2-morpholin-4-ylethylcarbamoylamino)pentanoic acid
| Molecular Formula: | C13H25N3O4 | Molecular Weight: | 287.360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QVQKFZOITRQANP-NSHDSACASA-N
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IUPAC Name: (2S)-2-[(3,5-ditert-butylphenyl)methoxycarbonylamino]-4-methylpentanoic acid | CAS Registry Number: 89842-86-4
Synonyms: CTK2I9585
| Molecular Formula: | C22H35NO4 | Molecular Weight: | 377.517600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WIDPDAOUXMGNOL-SFHVURJKSA-N
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IUPAC Name: (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-4-methylpentanoic acid | CAS Registry Number: 51219-03-5
Synonyms: AC1MBPEI, CTK1G5214, (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-4-methylpentanoic acid
| Molecular Formula: | C18H27NO6 | Molecular Weight: | 353.410080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SWESSNGDNGMBKK-HNNXBMFYSA-N
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IUPAC Name: (2S)-2-(2-ethenylsulfonylethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 918822-94-3
Synonyms: CTK3H5691, L-Leucine, N-[[2-(ethenylsulfonyl)ethoxy]carbonyl]-
| Molecular Formula: | C11H19NO6S | Molecular Weight: | 293.336660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BSGNZZJCTDCBDO-VIFPVBQESA-N
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IUPAC Name: 2-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)carbamoyloxy]ethyl-triphenylphosphanium | CAS Registry Number: 61083-76-9
Synonyms: NSC291113, AIDS156213, AIDS-156213, CID498175, NSC291113 (CHLORIDE SALT), 61083-76-9 (CHLORIDE SALT), N-((2-(Triphenylphosphoranyl)ethoxy)carbonyl)leucine, L-Leucine, N-[[2-(triphenylphosphono)ethoxy]carbonyl]-, L-Leucine, {N-[[2-(triphenylphosphono)ethoxy]carbonyl]-,} chloride, L-Leucine, N-[[2-(triphenylphosphono)ethoxy]carbonyl]-, chloride
| Molecular Formula: | C27H31NO4P+ | Molecular Weight: | 464.513101 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NSKVHFPUXUTAAG-UHFFFAOYSA-O
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IUPAC Name: (2S)-4-methyl-2-[2-(4-sulfophenyl)sulfonylethoxycarbonylamino]pentanoic acid | CAS Registry Number: 821791-99-5
Synonyms: CTK3E1573, L-Leucine, N-[[2-[(4-sulfophenyl)sulfonyl]ethoxy]carbonyl]-
| Molecular Formula: | C15H21NO9S2 | Molecular Weight: | 423.458540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: BKWHSKTZZNQASM-ZDUSSCGKSA-N
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