| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(methanesulfonamido)-4-methylpentanoic acid | CAS Registry Number: 140653-12-9
Synonyms: 4-methyl-2-[(methylsulfonyl)amino]pentanoic acid, L-Leucine, N-(methylsulfonyl)-, AC1NLPJC, (S)-4-methyl-2-(methylsulfonamido)pentanoic acid, (2S)-2-(methanesulfonamido)-4-methylpentanoic acid, AGN-PC-0KGK3F, AGN-PC-0O9DHY, AGN-PC-0O21NS, SCHEMBL67049, AC1Q1P71, CTK6A6645, MolPort-002-468-040, HMS1719K17, 36724-95-5, AKOS000117399, AKOS017264093, AG-A-76792, NE52560, 2-methanesulfonamido-4-methylpentanoic acid, 2-(methanesulfonamido)-4-methylpentanoic acid
| Molecular Formula: | C7H15NO4S | Molecular Weight: | 209.263300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VEVSBWQOQMQCNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (2~{R})-2-(methanesulfonamido)-4-methylpentanoate | CAS Registry Number: 140653-11-8
Synonyms: KUC101179N, ZINC6883778, methyl 4-methyl-2-(methylsulfonamido)pentanoate
| Molecular Formula: | C8H17NO4S | Molecular Weight: | 223.287 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AFENROAROIEYET-SSDOTTSWSA-N
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IUPAC Name: (2R)-2-[(2-formamidoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 62540-59-4
Synonyms: CTK2B7788
| Molecular Formula: | C9H16N2O4 | Molecular Weight: | 216.234340 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UNRPIJSANWIPEI-SSDOTTSWSA-N
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(4 suppliers)
IUPAC Name: (2R)-2-(benzylamino)-4-methylpentanoic acid | CAS Registry Number: 89384-51-0
Synonyms: CTK2J6686
| Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZJOWTIPPMQBTTA-GFCCVEGCSA-N
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IUPAC Name: (2R)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoic acid | CAS Registry Number: 67470-34-2
Synonyms: AC1OEUB8, CTK1J3453, (2R)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoic acid
| Molecular Formula: | C17H32N2O5 | Molecular Weight: | 344.446380 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PBTNVAYSJPRTLQ-QWHCGFSZSA-N
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IUPAC Name: (2R)-4-methyl-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]pentanoic acid | CAS Registry Number: 89384-60-1
Synonyms: CTK2J6680
| Molecular Formula: | C22H27NO4 | Molecular Weight: | 369.454080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BNPOTLOFTVHTHD-LJQANCHMSA-N
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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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(4 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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