PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]pentanoic acid | CAS Registry Number: 2752-52-5
Synonyms: NSC14443, AGN-PC-00PUBU, SureCN9830901, AC1L8V45, NSC-14443, AKOS000153735, 3-methyl-2-[(2-phenylacetyl)amino]pentanoic acid, (2S)-3-methyl-2-[(2-phenylacetyl)amino]pentanoic acid
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZULOUGGNZOVTOV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methylpentanoic acid | CAS Registry Number: 187884-89-5
Synonyms: STOCK1N-17413, MolPort-002-512-309, CID3075606, LS-84770, SMR000123980, N-(3,4-Dihydro-3,3-dimethyl-1-isoquinolinyl)-L-isoleucine, L-Isoleucine, N-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-
Molecular Formula: | C17H24N2O2 | Molecular Weight: | 288.384660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CFSVWPQERLQYDF-AWEZNQCLSA-N
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IUPAC Name: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-methylpentanoate | CAS Registry Number: 72156-60-6
Synonyms: NSC262674, AC1L7ZY3, NSC-262674, methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-methylpentanoate
Molecular Formula: | C23H33N3O5 | Molecular Weight: | 431.525220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DCPJYXNXXNUCGB-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid | CAS Registry Number: 34235-81-9
Synonyms: NSC339916, AC1L7FJK, AC1Q2S2V, Oprea1_157360, CBDivE_013913, MLS000681632, CTK6C7663, MolPort-000-255-116, HMS2619D11, AKOS000130155, AG-C-43004, MCULE-1458009130, N-[(4-methylphenyl)sulfonyl]isoleucine, NSC-339916, SMR000312316, EU-0066885, 41593P, 3-methyl-2-[(4-methylbenzene)sulfonamido]pentanoic acid, 3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid, 3-METHYL-2-{[(4-METHYLPHENYL)SULFONYL]AMINO}PENTANOIC ACID
Molecular Formula: | C13H19NO4S | Molecular Weight: | 285.359260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VPXRIBOJICTEAH-UHFFFAOYSA-N
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IUPAC Name: methyl (2S,3S)-2-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-methylpentanoate | CAS Registry Number: 169533-20-4
Synonyms: AKOS027400035, AK440043, (2S,3S)-Methyl 2-(((R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl)amino)-3-methylpentanoate
Molecular Formula: | C16H32N2O3 | Molecular Weight: | 300.443 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FPLRZWHHDCLXPQ-XQQFMLRXSA-N
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IUPAC Name: methyl (2S,3S)-2-[[(2S)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-methylpentanoate | CAS Registry Number: 169453-09-2
Synonyms: AKOS027400027, AK440034, (2S,3S)-Methyl 2-(((S)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl)amino)-3-methylpentanoate
Molecular Formula: | C16H32N2O3 | Molecular Weight: | 300.443 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FPLRZWHHDCLXPQ-AVGNSLFASA-N
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