| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-methylpentanoic acid | CAS Registry Number: 88499-28-9
Synonyms: CTK3B0587
| Molecular Formula: | C13H18N2O5 | Molecular Weight: | 282.292420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FLPBNTWGHZXJDC-VIFPVBQESA-N
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IUPAC Name: (2S)-2-(3-benzoylsulfanylpropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 65443-95-0
Synonyms: CTK1I2700
| Molecular Formula: | C16H21NO4S | Molecular Weight: | 323.407240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BWKJENFHBWHYFY-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[[3-amino-2-hydroxy-4-(4-methylphenyl)butanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 62023-80-7
Synonyms: CTK2C8601
| Molecular Formula: | C17H26N2O4 | Molecular Weight: | 322.399340 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: KECAWAXFNFZHBY-SLTAFYQDSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[3-amino-2-hydroxy-4-(4-nitrophenyl)butanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 63323-27-3
Synonyms: SureCN851959, CTK1I7365
| Molecular Formula: | C16H23N3O6 | Molecular Weight: | 353.370320 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: AXNJBMQISBJVSJ-MOKVOYLWSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[3-amino-4-(2-chlorophenyl)-2-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 62023-22-7
Synonyms: CTK2C8606
| Molecular Formula: | C16H23ClN2O4 | Molecular Weight: | 342.817820 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: KYVSFWJABFCUSB-MOKVOYLWSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[3-amino-4-(4-chlorophenyl)-2-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 62023-79-4
Synonyms: SureCN11044977, CTK2C8602
| Molecular Formula: | C16H23ClN2O4 | Molecular Weight: | 342.817820 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QOAZZKLGKZIHIQ-MOKVOYLWSA-N
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IUPAC Name: (2S)-2-[[4-[(hexadecanoylamino)methyl]benzoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 500701-73-5
Synonyms: CTK1G7491, L-Leucine, N-[4-[[(1-oxohexadecyl)amino]methyl]benzoyl]-
| Molecular Formula: | C30H50N2O4 | Molecular Weight: | 502.729000 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HMQZRMNTLZPWMG-MHZLTWQESA-N
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IUPAC Name: 2-[[2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 66919-98-0
Synonyms: 66919-95-7, NSC262193, AC1L8NWV, CTK2F6694, NSC262194, NSC-262193, NSC-262194, AM007681, L-Leucine, N-[4-[bis(2-chloroethyl)amino]-D-phenylalanyl]-, L-Leucine, N-[4-[bis(2-chloroethyl)amino]-L-phenylalanyl]-, 2-(2-AMINO-3-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}PROPANAMIDO)-4-METHYLPENTANOIC ACID, 2-[[2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoic acid, 2-[[2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoic acid
| Molecular Formula: | C19H29Cl2N3O3 | Molecular Weight: | 418.357860 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZLAQBJJKWQANRA-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-(4-aminophenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 76995-90-9
Synonyms: CTK2G7069
| Molecular Formula: | C28H38N6O7 | Molecular Weight: | 570.637320 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: PPTVZKYKOHTLHX-VABKMULXSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-(4-azidophenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 105201-63-6
Synonyms: CTK0G5701
| Molecular Formula: | C29H38N8O7 | Molecular Weight: | 610.661420 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: FQDSWSXMHLGGGB-WFBMQCHUSA-N
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IUPAC Name: (2S)-2-[[4-chloro-6-(3-fluoroanilino)pyrimidin-2-yl]amino]-4-methylpentanoic acid | CAS Registry Number: 825647-52-7
Synonyms: CTK3D8283, L-Leucine, N-[4-chloro-6-[(3-fluorophenyl)amino]-2-pyrimidinyl]-
| Molecular Formula: | C16H18ClFN4O2 | Molecular Weight: | 352.791123 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: WTIQJXHJBNNLIW-LBPRGKRZSA-N
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IUPAC Name: (2S)-2-[[4-chloro-6-(4-methoxyphenyl)sulfanylpyrimidin-2-yl]amino]-4-methylpentanoic acid | CAS Registry Number: 825647-48-1
Synonyms: CTK3D8285, L-Leucine, N-[4-chloro-6-[(4-methoxyphenyl)thio]-2-pyrimidinyl]-
| Molecular Formula: | C17H20ClN3O3S | Molecular Weight: | 381.877000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: WSZUQZDNPBHAHZ-ZDUSSCGKSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(2-benzyl-4-sulfanylbutanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 89021-97-6
Synonyms: CTK3A3011
| Molecular Formula: | C17H25NO3S | Molecular Weight: | 323.450300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AEAQRBJOXYGLRE-LOACHALJSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 81524-20-1
Synonyms: CTK3E4371, LS-87854
| Molecular Formula: | C29H38N6O9 | Molecular Weight: | 614.646820 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: XQVSEKFAZVNWDS-WFBMQCHUSA-N
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