PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2S)-4-methyl-2-(3-oxobutanoylamino)pentanoic acid | CAS Registry Number: 1803-64-1
Synonyms: N-(Acetoacetyl)-L-leucine, ZINC5632985
Molecular Formula: | C10H17NO4 | Molecular Weight: | 215.249 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IAGGSVVVSMQVOY-QMMMGPOBSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 47066-32-0
Synonyms: SureCN10646776, CTK1D1829
Molecular Formula: | C13H23N3O4 | Molecular Weight: | 285.339420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HFPVRZWORNJRRC-UWVGGRQHSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S,4R)-1-(2-aminoacetyl)-4-hydroxypyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 62147-13-1
Synonyms: CTK2C6218
Molecular Formula: | C13H23N3O5 | Molecular Weight: | 301.338820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: VXCFBYDRBOBANG-UTLUCORTSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 143055-06-5
Synonyms: CTK0B5299
Molecular Formula: | C15H27N3O5 | Molecular Weight: | 329.391980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: DEGCBBCMYWNJNA-RHYQMDGZSA-N
| |
(1 supplier)
IUPAC Name: methyl (2S)-4-methyl-2-(propan-2-ylamino)pentanoate | CAS Registry Number: 150884-83-6
Synonyms: methyl 2-(isopropylamino)-4-methylpentanoate
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.283 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XERPOKRWFKEVAA-VIFPVBQESA-N
| |
(1 supplier)
IUPAC Name: (2S)-4-methyl-2-(naphthalene-1-carbonylamino)pentanoic acid | CAS Registry Number: 215301-32-9
Synonyms: SureCN6244622, CTK0I9332, AKOS010400579, L-Leucine, N-(1-naphthalenylcarbonyl)-
Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LMUBPGYTWCKALM-HNNXBMFYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-methyl-2-(3-phenylpropanoylamino)pentanoic acid | CAS Registry Number: 2752-56-9
Synonyms: SCHEMBL8078351, CTK6A6609, MolPort-003-739-676, AKOS000142188, AKOS017271494, MCULE-9250074214, 4-methyl-2-(3-phenylpropanamido)pentanoic acid, Z85882463, 4-METHYL-2-[(3-PHENYLPROPANOYL)AMINO]PENTANOIC ACID
Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.337 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QKOOHXWOVKRRAI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2S)-2-(butanoylamino)-4-methylpentanoic acid | CAS Registry Number: 55443-78-2
Synonyms: CTK1E2573, AKOS010399381
Molecular Formula: | C10H19NO3 | Molecular Weight: | 201.262760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QRHYCLBYHIKSTA-QMMMGPOBSA-N
| |
(0 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(butanoylamino)-4-methylpentanoate | CAS Registry Number: 1604040-21-2
Synonyms: A1-06675
Molecular Formula: | C14H22N2O5 | Molecular Weight: | 298.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SLQZIXQGZUTAFY-JTQLQIEISA-N
| |
(1 supplier) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: (2S)-2-(docosanoylamino)-4-methylpentanoic acid | CAS Registry Number: 14379-44-3
Synonyms: CTK0B4010
Molecular Formula: | C28H55NO3 | Molecular Weight: | 453.741200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UBENNUYJTVOWIV-SANMLTNESA-N
| |
(1 supplier) | |
(1 supplier)
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
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
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
| |
(1 supplier) | |
(1 supplier) | |
(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
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(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
| |
(0 suppliers) | |
(0 suppliers) | |