| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2R)-2-amino-N-[(2R)-1-(2-hydroxyethylamino)-1-oxopropan-2-yl]propanamide | CAS Registry Number: 61280-87-3
Synonyms: CTK2E3501
| Molecular Formula: | C8H17N3O3 | Molecular Weight: | 203.238880 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: MBFPRAWPEZUDHQ-PHDIDXHHSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide | CAS Registry Number: 61275-31-8
Synonyms: CTK2E3581
| Molecular Formula: | C7H15N3O2 | Molecular Weight: | 173.212900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YGIVVAKQDXCPKN-RFZPGFLSSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-amino-5-[[1-[[(2R,3R)-3-methoxy-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 113784-28-4
Synonyms: MM 42842, MM-42842, D-Alaninamide, D-gamma-glutamyl-N-(3-methoxy-2-methyl-4-oxo-1-sulfo-3-azetidinyl)-, (2R-trans)-
| Molecular Formula: | C13H22N4O9S | Molecular Weight: | 410.400180 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: KBXJJUKRJUEIMJ-FCWTXDKESA-N
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(1 supplier)
IUPAC Name: (2S)-2-amino-N-[(2R)-1-(2-hydroxyethylamino)-1-oxopropan-2-yl]propanamide | CAS Registry Number: 61280-85-1
Synonyms: CTK2E3503
| Molecular Formula: | C8H17N3O3 | Molecular Weight: | 203.238880 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: MBFPRAWPEZUDHQ-NTSWFWBYSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide | CAS Registry Number: 61275-29-4
Synonyms: CTK2E3583
| Molecular Formula: | C7H15N3O2 | Molecular Weight: | 173.212900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YGIVVAKQDXCPKN-CRCLSJGQSA-N
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(1 supplier)
IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 176448-03-6
Synonyms: CTK0A7180, D-Alaninamide, L-arginyl-L-tyrosyl-D-arginyl-L-phenylalanyl-
| Molecular Formula: | C33H50N12O6 | Molecular Weight: | 710.826900 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 9 |
InChIKey: KKMLIKWQEKATNQ-GGJIVPGBSA-N
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(1 supplier)
IUPAC Name: (2S)-2,6-diamino-N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-[[(2R)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]amino]propan-2-yl]hexanamide | CAS Registry Number: 88381-25-3
Synonyms: CTK3B2581
| Molecular Formula: | C27H39N5O4 | Molecular Weight: | 497.629660 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: YDEWVOCQIPJCRN-YGOYIFOWSA-N
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(1 supplier)
IUPAC Name: (2S)-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 142994-27-2
Synonyms: AC1N9ZV5, SureCN3055447, CTK0B5378, (2S)-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
| Molecular Formula: | C8H15N3O2 | Molecular Weight: | 185.223600 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IYQUPRCVZSGJGW-RITPCOANSA-N
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(1 supplier)
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2R)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide | CAS Registry Number: 80705-44-8
Synonyms: SureCN10947540, CTK3E5240
| Molecular Formula: | C21H27N3O3 | Molecular Weight: | 369.457380 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CXYKKPSGJGNANU-BEFAXECRSA-N
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(1 supplier)
IUPAC Name: sodium;3-[2-[[3-carbamoyloxy-2-[[2-(2,3-dihydroxypropanoylamino)acetyl]-methylamino]propanoyl]amino]propanoylamino]-2-oxoazetidine-1-sulfonate | CAS Registry Number: 88273-26-1
Synonyms: SQ-28,332, SQ 28332
| Molecular Formula: | C16H25N6NaO12S | Molecular Weight: | 548.457469 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: QKLCPPPGJDROJN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzyl N-[(2R)-1-[[(2R)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61280-92-0
Synonyms: CTK2E3497
| Molecular Formula: | C15H21N3O4 | Molecular Weight: | 307.344940 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZIOBBKUCLDPHFV-GHMZBOCLSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(2S)-1-[[(2R)-1-(2-hydroxyethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61280-94-2
Synonyms: CTK2E3495
| Molecular Formula: | C16H23N3O5 | Molecular Weight: | 337.370920 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BBQLATBFJWULNM-NEPJUHHUSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(2S)-1-[[(2R)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61280-90-8
Synonyms: CTK2E3499
| Molecular Formula: | C15H21N3O4 | Molecular Weight: | 307.344940 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZIOBBKUCLDPHFV-MNOVXSKESA-N
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(1 supplier)
IUPAC Name: (2R)-2-acetamido-N-[2-[[(2R)-1-(dodecylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]propanamide | CAS Registry Number: 849418-68-4
Synonyms: CTK2I4816, D-Alaninamide, N-acetyl-D-alanylglycyl-N-dodecyl-
| Molecular Formula: | C22H42N4O4 | Molecular Weight: | 426.593280 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: VHWFHHOMVKSEMM-QZTJIDSGSA-N
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