PRODUCT NAME | CAS Registry Number |
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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 142115-86-4
Synonyms: CTK0B6170
Molecular Formula: | C26H35N3O4 | Molecular Weight: | 453.573800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WNRIDTZTDUZXBE-GOTSBHOMSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 17331-89-4
Synonyms: AC1Q4HAR, CTK0E4336, benzyl N-[(1S)-1-{[(1S)-1-carbamoyl-3-methylbutyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamate
Molecular Formula: | C19H29N3O4S | Molecular Weight: | 395.516260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QBCHJDNXFSONEF-HOTGVXAUSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 13171-94-3
Synonyms: AC1Q1O9Y, CHEMBL423787, CTK0F5300, benzyl N-[(1S)-1-{[(1S)-1-carbamoyl-3-methylbutyl]carbamoyl}-2-phenylethyl]carbamate
Molecular Formula: | C23H29N3O4 | Molecular Weight: | 411.494060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RPHKPDYJGQVFLN-PMACEKPBSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 95303-78-9
Synonyms: AC1OEIWH, CTK3G8940, ZINC03087661, benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
Molecular Formula: | C19H29N3O4 | Molecular Weight: | 363.451260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WFDIEQNPRBNOQQ-HOTGVXAUSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 80165-13-5
Synonyms: CTK3E6000
Molecular Formula: | C22H34N4O5 | Molecular Weight: | 434.529160 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PEMSNIYJEZQDIG-SZMVWBNQSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 79259-44-2
Synonyms: CTK2G4357
Molecular Formula: | C28H38N4O5 | Molecular Weight: | 510.625120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: VTEIAMMWIQTPGZ-HJOGWXRNSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 185461-34-1
Synonyms: CTK0A4511, L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-tryptophyl-
Molecular Formula: | C30H39N5O5 | Molecular Weight: | 549.661160 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: CZNAJWIWIAKSFE-GSDHBNRESA-N
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(1 supplier)
IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 69193-15-3
Synonyms: CTK1J1334
Molecular Formula: | C25H32N4O5 | Molecular Weight: | 468.545380 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: IAXNXNLMTMBSTO-SFTDATJTSA-N
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(1 supplier)
IUPAC Name: benzyl N-[2-[[(2S)-1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 66179-51-9
Synonyms: CHEMBL2372510, CTK1J5128
Molecular Formula: | C16H23N3O5 | Molecular Weight: | 337.370920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CZMVESRDLDYWMU-ZDUSSCGKSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[3-(furan-2-yl)prop-2-enoylamino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 110700-76-0
Synonyms: CTK0D4560
Molecular Formula: | C22H27N3O4 | Molecular Weight: | 397.467480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SDNYKNXYMKXKSO-OALUTQOASA-N
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IUPAC Name: (3~{S})-3-acetamido-4-[[(2~{S})-1-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[[(2~{S})-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-phosphonooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 157382-69-9
Synonyms: CHEMBL7519, ZINC169289725, Ac-Asp-Tyr(PO3H2)-Val-Pro-Met-Leu-NH2
Molecular Formula: | C36H56N7O13PS | Molecular Weight: | 857.914 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 14 |
InChIKey: OAXSBUYJZBCOAD-YUGXLDDKSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]hexanamide | CAS Registry Number: 919801-93-7
Synonyms: CTK3H2611, L-Leucinamide, N-acetyl-L-leucyl-L-lysyl-L-lysyl-L-leucyl-L-leucyl-L-lysyl-
Molecular Formula: | C44H85N11O8 | Molecular Weight: | 896.214600 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 11 |
InChIKey: NPRUPCVIOVVMSK-PEAOEFARSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 75286-43-0
Synonyms: CTK2G1114
Molecular Formula: | C23H36N4O4 | Molecular Weight: | 432.556340 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: YLJGKGGIEFEWHJ-UFYCRDLUSA-N
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IUPAC Name: 2-acetamido-4-methyl-N-[4-methyl-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopentan-2-yl]pentanamide | CAS Registry Number: 144830-87-5
Synonyms: ACMC-20n4b4
Molecular Formula: | C20H37N3O4 | Molecular Weight: | 383.525480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YOAVWEGYPJRGCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-[(4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxopentan-2-yl]pentanamide | CAS Registry Number: 105467-51-4
Synonyms: CTK0D7464
Molecular Formula: | C19H35N3O4S | Molecular Weight: | 401.563900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RJWLAIMXRBDUMH-BSOSBYQFSA-N
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IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]pentanamide | CAS Registry Number: 197248-58-1
Synonyms: CTK0A0334, L-Leucinamide, N-acetyl-L-leucyl-N-methyl-
Molecular Formula: | C15H29N3O3 | Molecular Weight: | 299.409060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NIUBNKYQDZOWBI-STQMWFEESA-N
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IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 65118-58-3
Synonyms: SureCN242142, CTK1J9708
Molecular Formula: | C17H25N3O3 | Molecular Weight: | 319.398700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MIBKYCHGORAHFL-GJZGRUSLSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanamide | CAS Registry Number: 65356-77-6
Synonyms: CTK1I2876
Molecular Formula: | C19H26N4O3 | Molecular Weight: | 358.434740 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: SGAAOYUCGFUGES-IRXDYDNUSA-N
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