PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 41036-24-2
Synonyms: (TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE, Boc-Ala-Ala-NH2, AC1NUZE3, SCHEMBL4327766, CTK5J1322, tert-butyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate
Molecular Formula: | C11H21N3O4 | Molecular Weight: | 259.306 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OAXZAMSRJZWMEV-BQBZGAKWSA-N
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IUPAC Name: tert-butyl N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]amino]propan-2-yl]carbamate | CAS Registry Number: 828927-37-3
Synonyms: CTK3D5497, L-Alaninamide, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-N-2-propynyl-
Molecular Formula: | C14H23N3O4 | Molecular Weight: | 297.350120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GQNRNHVVPRZPSR-UWVGGRQHSA-N
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IUPAC Name: prop-2-ynyl N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]amino]propan-2-yl]carbamate | CAS Registry Number: 828927-35-1
Synonyms: CTK3D5498, L-Alaninamide, N-[(2-propynyloxy)carbonyl]-L-alanyl-N-2-propynyl-
Molecular Formula: | C13H17N3O4 | Molecular Weight: | 279.291780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OCMMESGNSUMLKZ-UWVGGRQHSA-N
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IUPAC Name: benzyl N-[(2R)-1-[[(2S)-1-(2-hydroxyethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61280-95-3
Synonyms: CTK2E3494
Molecular Formula: | C16H23N3O5 | Molecular Weight: | 337.370920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BBQLATBFJWULNM-NWDGAFQWSA-N
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IUPAC Name: benzyl N-[(2R)-1-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61280-91-9
Synonyms: CTK2E3498
Molecular Formula: | C15H21N3O4 | Molecular Weight: | 307.344940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZIOBBKUCLDPHFV-WDEREUQCSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-(2-hydroxyethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61280-93-1
Synonyms: CTK2E3496
Molecular Formula: | C16H23N3O5 | Molecular Weight: | 337.370920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BBQLATBFJWULNM-RYUDHWBXSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61280-89-5
Synonyms: CTK2E3500
Molecular Formula: | C15H21N3O4 | Molecular Weight: | 307.344940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZIOBBKUCLDPHFV-QWRGUYRKSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 62074-75-3
Synonyms: CTK2C7756
Molecular Formula: | C17H25N3O4 | Molecular Weight: | 335.398100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SGQQEHYZSPWMOR-JSGCOSHPSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 62074-76-4
Synonyms: CTK2C7755
Molecular Formula: | C23H36N4O5 | Molecular Weight: | 448.555740 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: DMUYAUJVYPVYEO-WDSOQIARSA-N
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IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-1-(methylamino)-1-oxo-3-(1,3-thiazol-5-yl)propan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 298227-25-5
Synonyms: CTK4G3882, AG-E-97337
Molecular Formula: | C21H28N4O4S | Molecular Weight: | 432.536420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CCQBQWQVCCUJDO-ROUUACIJSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 99940-50-8
Synonyms: CTK3F1076
Molecular Formula: | C23H28N4O5 | Molecular Weight: | 440.492220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: VTDQNUQGBUDXRL-BXWFABGCSA-N
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IUPAC Name: methyl (3R)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate | CAS Registry Number: 211918-97-7
Synonyms: L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1R)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]- (9CI), AC1NUZM9, CTK1A3798, L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1R)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl (3R)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate
Molecular Formula: | C22H30FN3O7 | Molecular Weight: | 467.487903 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: MIFGOLAMNLSLGH-GMBSWORKSA-N
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IUPAC Name: (4-methoxyphenyl)methyl N-[(2S,3S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 112952-62-2
Synonyms: CTK0D0668
Molecular Formula: | C18H27N3O5 | Molecular Weight: | 365.424080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IUOZNQBCCIMRJH-HUBLWGQQSA-N
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(4-nitrophenyl)propanamide | CAS Registry Number: 61595-62-8
Synonyms: CTK2D6623
Molecular Formula: | C14H18N4O5 | Molecular Weight: | 322.316520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BMGJOMKIYZGDAP-UFBFGSQYSA-N
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IUPAC Name: (2R)-2-acetamido-N-[2-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]propanamide | CAS Registry Number: 540793-42-8
Synonyms: CTK1E3393, L-Alaninamide, N-acetyl-D-alanylglycyl-N-methyl-
Molecular Formula: | C11H20N4O4 | Molecular Weight: | 272.300900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: MSZWGDWDOLQBKL-NKWVEPMBSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanamide | CAS Registry Number: 30802-37-0
Synonyms: CTK1B3160
Molecular Formula: | C8H15N3O3 | Molecular Weight: | 201.223000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CBKIEPREXHYYEB-WHFBIAKZSA-N
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IUPAC Name: (2S)-1-[(2R)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 86778-52-1
Synonyms: CTK2I3171
Molecular Formula: | C17H29N5O5 | Molecular Weight: | 383.442660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: DNMQHWXEUBIHGP-KQXIARHKSA-N
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