| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-aminobutanoyl]amino]-3-hydroxybutanoyl]amino]-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 123951-84-8
Synonyms: H-Abu-Thr-Asn-Tyr-Thr-NH2, AIDS000527, AIDS-000527, CID451609, H-alpha-Aminobutyric acid-Thr-Asn-Tyr-Thr-NH2, H-.alpha.-Aminobutyric acid-Thr-Asn-Tyr-Thr-NH2, L-Threoninamide, L-2-aminobutanoyl-L-threonyl-L-asparaginyl-L-tyrosyl-
| Molecular Formula: | C25H39N7O9 | Molecular Weight: | 581.618660 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 10 |
InChIKey: ZSPUZMYNBPIWRV-QJYAINQKSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 65765-01-7
Synonyms: CTK1I1852
| Molecular Formula: | C20H37N5O5 | Molecular Weight: | 427.538280 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: HONLNVJMXWUUTI-YXMSTPNBSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 123951-78-0
Synonyms: H-Thr-Thr-Asn-Tyr-Thr-NH2, AIDS000523, AIDS-000523, CID451605, L-Threoninamide, L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-
| Molecular Formula: | C25H39N7O10 | Molecular Weight: | 597.618060 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 11 |
InChIKey: BDGWHPWCTQJJRX-CPXLMRBJSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 114102-28-2
Synonyms: CTK0C7857
| Molecular Formula: | C27H35N5O6 | Molecular Weight: | 525.596700 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: SCOZZIKTFSCJRV-YPKJBDGSSA-N
| |
(0 suppliers)
IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 112747-38-3
Synonyms: CTK0D1125
| Molecular Formula: | C29H36N6O6 | Molecular Weight: | 564.632740 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: IFPPMCVSBQFSMS-RECQUVTISA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl N-[(2S,3S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 189691-66-5
Synonyms: CTK0A2731, L-Threoninamide, N-[(1,1-dimethylethoxy)carbonyl]-L-isoleucyl-
| Molecular Formula: | C15H29N3O5 | Molecular Weight: | 331.407860 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: LMVVWJPAHPYDPV-VLEAKVRGSA-N
| |
(0 suppliers)
IUPAC Name: tert-butyl N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 88053-77-4
Synonyms: CTK3B9058
| Molecular Formula: | C15H29N3O5 | Molecular Weight: | 331.407860 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OZBLRPTZRHOWMN-VWYCJHECSA-N
| |
(0 suppliers)
IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 61238-56-0
Synonyms: CTK2E4240
| Molecular Formula: | C20H38N4O6 | Molecular Weight: | 430.538920 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: CVZNIAQYVZICMB-QPSCCSFWSA-N
| |
(0 suppliers)
IUPAC Name: tert-butyl N-[(2S)-1-[[(2S,3R)-3-hydroxy-1-(methylamino)-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 142937-71-1
Synonyms: CTK0B5448
| Molecular Formula: | C15H29N3O5 | Molecular Weight: | 331.407860 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ZIBQZJJXOQLHKB-VWYCJHECSA-N
| |
(0 suppliers)
IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R)-3-hydroxy-1-(methylamino)-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 141075-60-7
Synonyms: CTK0F0914
| Molecular Formula: | C18H27N3O5 | Molecular Weight: | 365.424080 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: HQDLJMTUNXTZKT-SNPRPXQTSA-N
| |
(0 suppliers)
IUPAC Name: benzyl N-[2-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 65420-37-3
Synonyms: CTK1I2750
| Molecular Formula: | C14H19N3O5 | Molecular Weight: | 309.317760 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WNWGAXQIHKOIAV-SKDRFNHKSA-N
| |
(0 suppliers)
IUPAC Name: benzyl N-[2-[[(2S,3R)-3-hydroxy-1-(methylamino)-1-oxobutan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 141075-57-2
Synonyms: CTK0F0915
| Molecular Formula: | C15H21N3O5 | Molecular Weight: | 323.344340 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: GQWFEMWGBSRGJS-MFKMUULPSA-N
| |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[(2S)-3-cyano-1-[[(2S)-1-[[(2S,3R)-3-hydroxy-1-(methylamino)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 143330-60-3
Synonyms: CTK0B4809
| Molecular Formula: | C22H31N5O5 | Molecular Weight: | 445.512040 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: UUULHELWRXJKHE-UBDQQSCGSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: (2S,3R)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-phenylmethoxybutanamide | CAS Registry Number: 96658-26-3
Synonyms: CTK3F2407
| Molecular Formula: | C15H23N3O3 | Molecular Weight: | 293.361420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PWYGTRCJYJJMIY-LOWVWBTDSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |