| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]pentanoic acid | CAS Registry Number: 60079-52-9
Synonyms: CTK2F1501
| Molecular Formula: | C14H26N2O5 | Molecular Weight: | 302.366640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CJTAAOMGZFNNHS-VHSXEESVSA-N
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(4 suppliers)
IUPAC Name: (2R)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 57818-73-2
Synonyms: AC1LCUN5, SureCN11509326, CTK1F1168, 1421-69-8, L-LEUCINE,N-BENZYLOXYCARBONYLGLYCYL, leucine, N-[(phenylmethoxy)carbonyl]glycyl-, (2R)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid, InChI=1/C16H22N2O5/c1-11(2)8-13(15(20)21)18-14(19)9-17-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,22)(H,18,19)(H,20,21
| Molecular Formula: | C16H22N2O5 | Molecular Weight: | 322.356280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MRRLFGAIRAUOCS-CYBMUJFWSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 64975-66-2
Synonyms: CHEMBL2074586, CTK1I3765
| Molecular Formula: | C29H39N5O7 | Molecular Weight: | 569.649260 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: ZHUJMSMQIPIPTF-LZQXYRQZSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 56672-74-3
Synonyms: CTK1E1683
| Molecular Formula: | C23H43N5O6 | Molecular Weight: | 485.617420 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: RNKXRNFBEXQPKV-ZDRBWGSPSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 64280-23-5
Synonyms: CTK1I5482, CHEBI:721430, DNC014309
| Molecular Formula: | C28H37N5O7 | Molecular Weight: | 555.622680 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: URLZCHNOLZSCCA-RJGXRXQPSA-N
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(0 suppliers)
IUPAC Name: 2-[[3-(1H-indol-3-yl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 141593-75-1
Synonyms: ACMC-20n0o6, AGN-PC-00OTC3, (2R)-2-[[(2R)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid
| Molecular Formula: | C28H42N4O6 | Molecular Weight: | 530.656280 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: ZDRJSCKRONKKLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid;(1R)-1-(2,3-dihydro-1-benzofuran-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 865087-85-0
Synonyms: CTK5F6873, AG-H-48983
| Molecular Formula: | C27H33N3O4 | Molecular Weight: | 463.568620 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XMBXRIKUABVYAF-SPULLRLGSA-N
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(2 suppliers)
IUPAC Name: methyl (2R)-2-acetamido-4-methylpentanoate | CAS Registry Number: 35799-87-2
Synonyms: SCHEMBL11316551, ZINC399126, AKOS027439487, AK498250, AM022883, (R)-Methyl 2-acetamido-4-methylpentanoate, METHYL (2R)-2-ACETAMIDO-4-METHYLPENTANOATE, (2R)-2-(Acetylamino)-4-methylvaleric acid methyl ester
| Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.239 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IIGAKARAJMXVOZ-MRVPVSSYSA-N
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IUPAC Name: (2R)-2-[acetyl(methyl)amino]-4-methylpentanoic acid | CAS Registry Number: 824406-06-6
Synonyms: D-Leucine, N-acetyl-N-methyl-, CTK3D9569
| Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PMLGUHPWWFBELQ-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-benzamido-4-methylpentanoic acid | CAS Registry Number: 57357-55-8
Synonyms: AC1LGYGR, SureCN4465251, CTK1F2255, (2R)-2-benzamido-4-methylpentanoic acid
| Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: POLGZPYHEPOBFG-LLVKDONJSA-N
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IUPAC Name: (2R)-2-formamido-4,4-dimethylpentanoic acid | CAS Registry Number: 88319-42-0
Synonyms: CTK3B3973
| Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MZESJIKSWDNRNX-ZCFIWIBFSA-N
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(5 suppliers)
IUPAC Name: (2R)-4-methyl-2-(methylamino)pentanoic acid | CAS Registry Number: 31321-74-1
Synonyms: N-Methylleucine, AC1OCV5V, CTK1B9858, DB04487, (2R)-4-methyl-2-(methylamino)pentanoic acid
| Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XJODGRWDFZVTKW-ZCFIWIBFSA-N
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(4 suppliers)
IUPAC Name: benzyl 4-methyl-2-(methylamino)pentanoate | CAS Registry Number: 89536-86-7
Synonyms: (R)-Benzyl 4-methyl-2-(methylamino)pentanoate, FT-0699166
| Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.327 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CXFYAORPHAAFTE-UHFFFAOYSA-N
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