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Hybrid peptides

Description:

Compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond.
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Items 73-84 of 153

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  1. Z-LEHD-FMK
      Grade & Purity: 
    • ≥98%
    Cas Number: 210345-04-3
    Formula:  C32H43FN6O10        Molecular Weight: 690.7
    IUPAC Name:  methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-4-methyl-2-(phenylmshow more
    SMILES:  CC(C)CC(C(=O)NC(CCC(=O)OC)C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC2=CC=CC=C2
    InChIKey: YXRKBEPGVHOXSV-QORCZRPOSA-N
    InChI:  InChI=1S/C32H43FN6O10/c1-19(2)12-24(39-32(46)49-17-20-8-6-5-7-9-20)30(44)36-22(10-11-27(41)47-3)29(43)38-25(13-21-16-34-18-35-21)31(45)37-23(26(40)15-show more
  2. Z-DEVD-FMK
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 210344-95-9        Compound CID:  16760394
    Formula:  C30H41FN4O12        Molecular Weight: 668.66
    IUPAC Name:  methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-4-methoxy-4-oxo-2-(phenylmethoxyshow more
    SMILES:  CC(C)C(C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)C(CCC(=O)OC)NC(=O)C(CC(=O)OC)NC(=O)OCC1=CC=CC=C1
    InChIKey: GBJVAVGBSGRRKN-JYEBCORGSA-N
    InChI:  InChI=1S/C30H41FN4O12/c1-17(2)26(29(42)33-20(22(36)15-31)13-24(38)45-4)35-27(40)19(11-12-23(37)44-3)32-28(41)21(14-25(39)46-5)34-30(43)47-16-18-9-7-6-show more
    Synonyms: Z-DEVD-FMK|210344-95-9|Caspase-3 Inhibitor|C30H41FN4O12|benzyloxycarbonyl-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-fluoromethyl...
  3. WAY-637379
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 791598-98-6        Compound CID:  2541434
    Formula:  C21H19Cl2N3O4        Molecular Weight: 448.3
    IUPAC Name:  N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-(1,3-dioxoisoindol-2-yl)-N-methylbutanamide
    SMILES:  CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
    InChIKey: MULAQLOZZOZFKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19Cl2N3O4/c1-25(12-17(27)24-19-15(22)8-4-9-16(19)23)18(28)10-5-11-26-20(29)13-6-2-3-7-14(13)21(26)30/h2-4,6-9H,5,10-12H2,1H3,(H,24,27)
  4. Telaprevir
    Cas Number: 402957-28-2        Compound CID:  3010818
    Formula:  C36H53N7O6        Molecular Weight: 679.85
    IUPAC Name:  (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-dioxohexanshow more
    SMILES:  CCCC(C(=O)C(=O)NC1CC1)NC(=O)C2C3CCCC3CN2C(=O)C(C(C)(C)C)NC(=O)C(C4CCCCC4)NC(=O)C5=NC=CN=C5
    InChIKey: BBAWEDCPNXPBQM-GDEBMMAJSA-N
    InChI:  InChI=1S/C36H53N7O6/c1-5-10-25(29(44)34(48)39-23-15-16-23)40-33(47)28-24-14-9-13-22(24)20-43(28)35(49)30(36(2,3)4)42-32(46)27(21-11-7-6-8-12-21)41-31(show more
    Synonyms: VX-950
  5. QVD-OPh (DMSO solution)
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1135695-98-5        Compound CID:  24794416
    Formula:  C26H25F2N3O6        Molecular Weight: 513.49
    IUPAC Name:  (3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxopentanoic acid
    SMILES:  CC(C)C(C(=O)NC(CC(=O)O)C(=O)COC1=C(C=CC=C1F)F)NC(=O)C2=NC3=CC=CC=C3C=C2
    InChIKey: OOBJCYKITXPCNS-REWPJTCUSA-N
    InChI:  InChI=1S/C26H25F2N3O6/c1-14(2)23(31-25(35)19-11-10-15-6-3-4-9-18(15)29-19)26(36)30-20(12-22(33)34)21(32)13-37-24-16(27)7-5-8-17(24)28/h3-11,14,20,23H,show more
    Synonyms: 1135695-98-5|Q-VD-OPh|Q-VD-OPh hydrate|QVD-OPH|(3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-2-(quinoline-2-carbonyl...
  6. Polaprezinc
      Grade & Purity: 
    • ≥97%
    Cas Number: 107667-60-7        Compound CID:  51051629
    Formula:  C9H12N4O3Zn        Molecular Weight: 289.61
    IUPAC Name:  3-aminopropanoyl-[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]azanide;zinc
    SMILES:  C1=C(NC=N1)CC(C(=O)O)[N-]C(=O)CCN.[Zn]
    InChIKey: GFWBKUDRXMQSFD-FJXQXJEOSA-M
    InChI:  InChI=1S/C9H14N4O3.Zn/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6;/h4-5,7H,1-3,10H2,(H3,11,12,13,14,15,16);/p-1/t7-;/m0./s1
    Synonyms: Polaprezinc|107667-60-7|Zinc L-carnosine|DTXSID7048615|beta-alanyl-L-histidinato zinc|NCGC00181764-01|CHEMBL3184454|D...
  7. Pepstatin
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 26305-03-3        EC Number: 247-600-0
    Formula:  C34H63N5O9        Molecular Weight: 685.89
    IUPAC Name:  (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]hshow more
    SMILES:  CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
    InChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-N
    InChI:  InChI=1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(show more
    Synonyms: Pepstatin A|pepstatin|26305-03-3|Pepstatine|Ahpatinin C|Pepstatinum|Pepstatina|Pepsin inhibitor S 735A|Procidin S 735...
  8. N-(3-Maleimidopropionyl)biocytin
      Grade & Purity: 
    • ≥75%
    Cas Number: 102849-12-7        Compound CID:  127195
    Formula:  C23H33N5O7S        Molecular Weight: 523.6
    IUPAC Name:  (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acishow more
    SMILES:  C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)NC(=O)CCN3C(=O)C=CC3=O)NC(=O)N2
    InChIKey: KWNGAZCDAJSVLC-OSAWLIQMSA-N
    InChI:  InChI=1S/C23H33N5O7S/c29-17(7-2-1-6-16-21-15(13-36-16)26-23(35)27-21)24-11-4-3-5-14(22(33)34)25-18(30)10-12-28-19(31)8-9-20(28)32/h8-9,14-16,21H,1-7,1show more
    Synonyms: 3-(N-Maleimidopropionyl)biocytin|102849-12-7|(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidaz...
  9. Microcystin-LA
      Grade & Purity: 
    • 10ug/ml in methanol
    Cas Number: 96180-79-9        Compound CID:  6437382
    Formula:  C46H67N7O12        Molecular Weight: 910.06
    IUPAC Name:  (5R,8S,11R,12S,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,15,19-pentamethyl-2-methylidene-8-(2-methylpshow more
    SMILES:  CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)C)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C
    InChIKey: DIAQQISRBBDJIM-DRSCAGMXSA-N
    InChI:  InChI=1S/C46H67N7O12/c1-24(2)21-35-44(60)52-38(46(63)64)28(6)40(56)47-29(7)41(57)49-33(18-17-25(3)22-26(4)36(65-11)23-32-15-13-12-14-16-32)27(5)39(55)show more
    Synonyms: Cyanogynosin-LA | (5R,8S,11R,12S,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-...
  10. MMAF
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 745017-94-1
    Formula:  C39H65N5O8        Molecular Weight: 731.96
    IUPAC Name:  (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]show more
    SMILES:  CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC
    InChIKey: MFRNYXJJRJQHNW-DEMKXPNLSA-N
    InChI:  InChI=1S/C39H65N5O8/c1-12-25(6)34(43(9)38(48)33(24(4)5)42-37(47)32(40-8)23(2)3)30(51-10)22-31(45)44-20-16-19-29(44)35(52-11)26(7)36(46)41-28(39(49)50)show more
    Synonyms: MMAF|745017-94-1|Monomethyl Auristatin F|(2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methy...
  11. L-Carnosine
    Cas Number: 305-84-0        EC Number: 206-169-9
    Formula:  C9H14N4O3        Molecular Weight: 226.23
    IUPAC Name:  (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
    SMILES:  C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN
    InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N
    InChI:  InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1
    Synonyms: L-Carnosine|Carnosine|305-84-0|beta-Alanyl-L-histidine|Karnozin|Ignotine|Karnozzn|L-Histidine, beta-alanyl-|(2S)-2-(3...
  12. L-Anserine Nitrate Salt
      Grade & Purity: 
    • 10mM in Water
    Cas Number: 10030-52-1        EC Number: 233-079-7        Compound CID:  112071
    Formula:  C10H16N4O3 · HNO3        Molecular Weight: 303.27
    IUPAC Name:  (2S)-2-(3-aminopropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid;nitric acid
    SMILES:  CN1C=NC=C1CC(C(=O)O)NC(=O)CCN.[N+](=O)(O)[O-]
    InChIKey: OLWOKAYJAHHSNY-QRPNPIFTSA-N
    InChI:  InChI=1S/C10H16N4O3.HNO3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11;2-1(3)4/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17);(H,2,3,4)/t8-;/m0./s1
    Synonyms: L-Anserine nitrate|10030-52-1|L-Anserine nitrate salt|(S)-2-(3-Aminopropanamido)-3-(1-methyl-1H-imidazol-5-yl)propano...
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