| PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 159856-00-5
Synonyms: AC1M3KCS, CTK0B0065, (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-4-methylpentanoic acid
| Molecular Formula: | C16H25NO4S | Molecular Weight: | 327.439000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KIHKHDNNXJYSLK-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[1-(4-bromophenyl)-2,2,2-trifluoroethyl]amino]-4-methylpentanoic acid | CAS Registry Number: 919352-43-5
Synonyms: SureCN4085479, CTK3H3643, L-Leucine, N-[1-(4-bromophenyl)-2,2,2-trifluoroethyl]-
| Molecular Formula: | C14H17BrF3NO2 | Molecular Weight: | 368.189490 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HFQAABRSEQRKGS-PXYINDEMSA-N
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(2 suppliers)
IUPAC Name: 2-[[1-[2-[(2-aminoacetyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 132365-80-1
Synonyms: ACMC-20muhb, AGN-PC-01WQUM, 2-[[1-[2-[(2-aminoacetyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid
| Molecular Formula: | C16H28N4O5 | Molecular Weight: | 356.417320 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SUCZGAQPOWQATN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 143303-28-0
Synonyms: CTK0B4866
| Molecular Formula: | C23H42N4O5 | Molecular Weight: | 454.603380 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: DQVAZKGVGKHQDS-VJANTYMQSA-N
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(1 supplier)
IUPAC Name: butyl (2S)-4-methyl-2-[[(2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl]amino]pentanoate | CAS Registry Number: 53752-41-3
Synonyms: AM025250, BUTYL (2S)-4-METHYL-2-{[(2S)-1-(2,2,2-TRIFLUOROACETYL)PYRROLIDIN-2-YL]FORMAMIDO}PENTANOATE
| Molecular Formula: | C17H27F3N2O4 | Molecular Weight: | 380.408 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: FMTFMDDDWPXFJD-STQMWFEESA-N
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(1 supplier)
IUPAC Name: (2S)-4-methyl-2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 68385-28-4
Synonyms: CTK1J2191
| Molecular Formula: | C16H28N2O5 | Molecular Weight: | 328.403920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MNKHWJVAEIIQRN-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 61266-05-5
Synonyms: CTK2E3793
| Molecular Formula: | C32H47N7O7 | Molecular Weight: | 641.758280 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: OJWWLPVRFQJIKU-OFFRDUDISA-N
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IUPAC Name: (2S)-2-[[1-carboxy-3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]amino]-4-methylpentanoic acid | CAS Registry Number: 429668-90-6
Synonyms: CTK1D2903, L-Leucine, N-[1-carboxy-3-[[(4-chlorophenoxy)acetyl]amino]propyl]-
| Molecular Formula: | C18H25ClN2O6 | Molecular Weight: | 400.853900 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: AMUSXRMDSIWVKO-LOACHALJSA-N
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