PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoate | CAS Registry Number: 184840-63-9
Synonyms: CF-816
Molecular Formula: | C27H22F5NO4 | Molecular Weight: | 519.459896 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: NTQJCLLWLHKJLU-LJQANCHMSA-N
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IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid | CAS Registry Number: 1217833-77-6
Synonyms: Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoicacid, (2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4-methylpentanoic acid, CTK8F9848, ZINC2583273, 1328AD, MFCD02682583, AKOS027289033, AK260994, (2R,3S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-hydroxy-4-methylpentanoic acid, (2R,3S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid
Molecular Formula: | C21H23NO5 | Molecular Weight: | 369.417 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LYRGLIQVUMAZJU-MOPGFXCFSA-N
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IUPAC Name: (2R)-2-[[2-(benzoylcarbamoylamino)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 827613-10-5
Synonyms: CTK3D6370, D-Leucine, N-[(benzoylamino)carbonyl]glycyl-
Molecular Formula: | C16H21N3O5 | Molecular Weight: | 335.355040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ZTGGOQKVWNXBQM-GFCCVEGCSA-N
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IUPAC Name: (2R)-4-methyl-2-(phenylcarbamoylamino)pentanoic acid | CAS Registry Number: 827612-18-0
Synonyms: CTK3D6421, D-Leucine, N-[(phenylamino)carbonyl]-
Molecular Formula: | C13H18N2O3 | Molecular Weight: | 250.293620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OHTKVDOCUSBJJA-LLVKDONJSA-N
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IUPAC Name: (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 99388-22-4
Synonyms: SureCN6805481, CTK3G7504
Molecular Formula: | C18H24N2O4S | Molecular Weight: | 364.459160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XBMQRPDOXIPUFG-OAHLLOKOSA-N
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IUPAC Name: (2R)-2-[(2-benzyl-3-sulfanylpropanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 88728-49-8
Synonyms: CHEMBL442337, CTK3A6929, CHEBI:128912
Molecular Formula: | C16H23NO3S | Molecular Weight: | 309.423720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PISCFNDSARITBO-ARLHGKGLSA-N
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(1 supplier)
IUPAC Name: 2-[(2-benzyl-3-sulfanylpropanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 88728-48-7
Synonyms: ACMC-20ldfg, ACMC-20ldfh, AGN-PC-01YOJY, D-Leucine, N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-, (R)-, 88728-49-8, (2S)-2-[[(2R)-2-benzyl-3-sulfanylpropanoyl]amino]-4-methylpentanoic acid
Molecular Formula: | C16H23NO3S | Molecular Weight: | 309.423720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PISCFNDSARITBO-UHFFFAOYSA-N
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IUPAC Name: (2R)-4-methyl-2-[[(2S)-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 91418-47-2
Synonyms: CTK3G4706
Molecular Formula: | C19H24N2O6 | Molecular Weight: | 376.403660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OKUGWEKZHOBPJJ-CABCVRRESA-N
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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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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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(2 suppliers)
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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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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