| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-[benzyl(methyl)amino]-4-methylpentanoic acid | CAS Registry Number: 89384-52-1
Synonyms: SureCN3039559, CTK2J6685
| Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BMANSRYJGUIRIZ-CYBMUJFWSA-N
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IUPAC Name: (2R)-N-benzyl-1-hydroxy-N,4-dimethyl-1-oxopentan-2-amine oxide | CAS Registry Number: 89384-56-5
Synonyms: CTK2J6681
| Molecular Formula: | C14H21NO3 | Molecular Weight: | 251.321440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XOSVZHFMGVSSRR-AFYYWNPRSA-N
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IUPAC Name: (2S)-2-amino-2-(aminomethyl)-4-methylpentanoic acid | CAS Registry Number: 170384-27-7
Synonyms: 2-(Aminomethyl)-D-leucine, AKOS027400091, AK440115, (S)-2-Amino-2-(aminomethyl)-4-methylpentanoic acid
| Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.217 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OVKIKTHULMQRQL-ZETCQYMHSA-N
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IUPAC Name: 2-amino-2-(hydroxymethyl)-4-methylpentanoic acid | CAS Registry Number: 137503-93-6
Synonyms: 7522-44-3, 2-amino-2-(hydroxymethyl)-4-methylpentanoic acid, DL-2-ISOBUTYLSERINE, AC1MBZWZ, SCHEMBL3100826, L-Leucine, 2-(hydroxymethyl)-, CTK8G8837, DTXSID10370029, D-Leucine, 2-(hydroxymethyl)- (9CI), I14-100656, 137503-94-7
| Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.201 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UKFHHTGBNYQWFD-UHFFFAOYSA-N
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IUPAC Name: methyl (2R,3R)-2,3-diamino-4-methylpentanoate | CAS Registry Number: 134359-95-8
Synonyms: AKOS027397200, ZINC196512598, AK436327, (3R)-rel-3-amino-d-leucine methyl ester, (2R,3R)-Methyl 2,3-diamino-4-methylpentanoate, J-501250
| Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.217 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DXDOYWOAYHRNJY-PHDIDXHHSA-N
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IUPAC Name: methyl (2R,3S)-2,3-diamino-4-methylpentanoate | CAS Registry Number: 134359-96-9
Synonyms: AKOS027397201, ZINC196512585, AK436328, (3S)-rel-3-amino-d-leucine methyl ester, (2R,3S)-Methyl 2,3-diamino-4-methylpentanoate, J-501278
| Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.217 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DXDOYWOAYHRNJY-NTSWFWBYSA-N
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IUPAC Name: methyl (2R)-2-amino-3-hydroxy-4-methylpentanoate | CAS Registry Number: 177770-10-4
Synonyms: SCHEMBL7350472, AKOS027400726, AK440910, (2R)-Methyl 2-amino-3-hydroxy-4-methylpentanoate
| Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.201 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JBBDHJYLWWJVKS-LWOQYNTDSA-N
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IUPAC Name: methyl (2R,3S)-2-amino-3-hydroxy-4-methylpentanoate | CAS Registry Number: 761344-55-2
Synonyms: AKOS027414778, AK460403, (2R,3S)-Methyl 2-amino-3-hydroxy-4-methylpentanoate
| Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.201 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JBBDHJYLWWJVKS-RITPCOANSA-N
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IUPAC Name: 4-methyl-2-[(2,3,6-trichlorobenzoyl)amino]pentanoic acid | CAS Registry Number: 7400-80-8
Synonyms: n-(2,3,6-trichlorobenzoyl)leucine, 6270-71-9, NSC36056, AC1L5TKO, AC1Q3KZQ, DTXSID20284168, NSC36055, NSC-36055, NSC-36056, AM031897, 4-methyl-2-[(2,3,6-trichlorobenzoyl)amino]pentanoic acid, 4-METHYL-2-[(2,3,6-TRICHLOROPHENYL)FORMAMIDO]PENTANOIC ACID
| Molecular Formula: | C13H14Cl3NO3 | Molecular Weight: | 338.609 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YGOWIIZMCIXSKE-UHFFFAOYSA-N
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IUPAC Name: (3R,6S,9S,13R)-9-benzyl-6-methyl-3-(2-methylpropyl)-13-octyl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 62995-91-9
| Molecular Formula: | C29H45N3O5 | Molecular Weight: | 515.695 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FXRHKHIFGAENHJ-UHRQBARKSA-N
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