| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 190775-15-6
Synonyms: CTK0A2266, D-Leucine, D-leucyl-D-phenylalanyl-D-leucyl-D-leucyl-
| Molecular Formula: | C33H55N5O6 | Molecular Weight: | 617.819700 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: OELZFONFARLRAO-JQPIIJRMSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 67392-70-5
Synonyms: CTK1H7958, FT-0633966, I14-53960
| Molecular Formula: | C9H18N2O3 | Molecular Weight: | 202.250820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RDIKFPRVLJLMER-NKWVEPMBSA-N
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IUPAC Name: (2~{R})-2-(dimethylamino)-4-methylpentanoic acid | CAS Registry Number: 174785-98-9
Synonyms: d-leucine, n,n-dimethyl
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.229 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FZLYRJBAUQHHIH-SSDOTTSWSA-N
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IUPAC Name: (2R)-2-(2-hydroxydodecylamino)-4-methylpentanoic acid | CAS Registry Number: 92445-44-8
Synonyms: CTK3F8575
| Molecular Formula: | C18H37NO3 | Molecular Weight: | 315.491280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OEWRDFCMHURKIX-ZYMOGRSISA-N
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IUPAC Name: (2R)-4-methyl-2-(naphthalene-2-carbonylamino)pentanoic acid | CAS Registry Number: 215301-33-0
Synonyms: CTK0I9331, D-Leucine, N-(2-naphthalenylcarbonyl)-
| Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OUFRSVLEPMEAJD-OAHLLOKOSA-N
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IUPAC Name: (2R)-2-[(3,5-dinitropyridin-2-yl)amino]-4-methylpentanoic acid | CAS Registry Number: 133393-26-7
Synonyms: CTK0C0382
| Molecular Formula: | C11H14N4O6 | Molecular Weight: | 298.252060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: RLJJKAOKFKJPGS-MRVPVSSYSA-N
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IUPAC Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 98243-66-4
Synonyms: CTK3G7910
| Molecular Formula: | C13H15N3O7 | Molecular Weight: | 325.274100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DIOBIOPCRMWGAT-LLVKDONJSA-N
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IUPAC Name: (2R)-2-(3,5-dinitroanilino)-4-methylpentanoic acid | CAS Registry Number: 124900-38-5
Synonyms: CTK0F7071
| Molecular Formula: | C12H15N3O6 | Molecular Weight: | 297.264000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: ZYQFEYYGAVFZSX-LLVKDONJSA-N
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IUPAC Name: 2-(3-carboxypropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 112093-10-4
Synonyms: L-Leucine, N-(3-carboxy-1-oxopropyl)-, AC1MRFAK, AGN-PC-0NXTPQ, AGN-PC-0OF8QP, AGN-PC-05WEY8, N-(3-carboxypropanoyl)leucine, SCHEMBL6264659, 65416-56-0, AKOS003304394, AKOS017269265, MCULE-8189744735, ST45102205, ST50632919, 2-(3-carboxypropanoylamino)-4-methylpentanoic acid, (2S)-2-(3-carboxypropanoylamino)-4-methylpentanoic acid, 2-[(4-hydroxy-4-oxobutanoyl)amino]-4-methylpentanoic acid
| Molecular Formula: | C10H17NO5 | Molecular Weight: | 231.245680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NEOQZHHRAAELEV-UHFFFAOYSA-N
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IUPAC Name: methyl (2R)-2-(3-hydroxypropylamino)-4-methylpentanoate | CAS Registry Number: 391642-59-4
Synonyms: SCHEMBL6821759, n-(3-hydroxypropyl)-d-leucine methyl ester
| Molecular Formula: | C10H21NO3 | Molecular Weight: | 203.278640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NVZJCPLBHBQWDE-SECBINFHSA-N
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IUPAC Name: (2R)-4-methyl-2-(3-sulfopropylamino)pentanoic acid | CAS Registry Number: 819864-24-9
Synonyms: CTK3E3446, D-Leucine, N-(3-sulfopropyl)-
| Molecular Formula: | C9H19NO5S | Molecular Weight: | 253.315860 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YIFBQPNFWQWVHU-MRVPVSSYSA-N
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IUPAC Name: (2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 64830-83-7
Synonyms: CTK1I4138, TL8004822, (2R)-2-(2-chloroacetamido)-4-methylpentanoic acid
| Molecular Formula: | C8H14ClNO3 | Molecular Weight: | 207.654660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VDUNMYRYEYROFL-ZCFIWIBFSA-N
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