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Dipeptides

Description:

Organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
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Items 1-12 of 495

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  1. Ticarcillin disodium salt
      Grade & Purity: 
    • USP
    Cas Number: 4697-14-7
    Formula:  C15H14N2Na2O6S2        Molecular Weight: 428.39
    IUPAC Name:  disodium;(2S,5R,6R)-6-[[(2R)-2-carboxylato-2-thiophen-3-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
    SMILES:  CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]
    InChIKey: ZBBCUBMBMZNEME-QBGWIPKPSA-L
    InChI:  InChI=1S/C15H16N2O6S2.2Na/c1-15(2)9(14(22)23)17-11(19)8(12(17)25-15)16-10(18)7(13(20)21)6-3-4-24-5-6;;/h3-5,7-9,12H,1-2H3,(H,16,18)(H,20,21)(H,22,23);show more
    Synonyms: Disodium (2S-(2alpha,5alpha,6beta(S*)))-6-(carboxylato-3-thienylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2...
  2. Z-Ser-Ala-OH
      Grade & Purity: 
    • ≥97%
    Cas Number: 24787-87-9        Compound CID:  6992462
    Formula:  C14H18N2O6        Molecular Weight: 310.3
    IUPAC Name:  (2S)-2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid
    SMILES:  CC(C(=O)O)NC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
    InChIKey: VWPKWOHWTBYMEQ-ONGXEEELSA-N
    InChI:  InChI=1S/C14H18N2O6/c1-9(13(19)20)15-12(18)11(7-17)16-14(21)22-8-10-5-3-2-4-6-10/h2-6,9,11,17H,7-8H2,1H3,(H,15,18)(H,16,21)(H,19,20)/t9-,11-/m0/s1
  3. PYR-GLY-OH
      Grade & Purity: 
    • ≥98%
    Cas Number: 29227-88-1        Compound CID:  152981
    IUPAC Name:  2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetic acid
    SMILES:  C1CC(=O)NC1C(=O)NCC(=O)O
    InChIKey: HLPLTUJPJMFPMP-BYPYZUCNSA-N
    InChI:  InChI=1S/C7H10N2O4/c10-5-2-1-4(9-5)7(13)8-3-6(11)12/h4H,1-3H2,(H,8,13)(H,9,10)(H,11,12)/t4-/m0/s1
  4. Prolylleucine
      Grade & Purity: 
    • ≥98%
    Cas Number: 61596-47-2        Compound CID:  173815
    IUPAC Name:  (2R)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoic acid
    SMILES:  CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2
    InChIKey: YCYXUKRYYSXSLJ-CVEARBPZSA-N
    InChI:  InChI=1S/C19H26N2O5/c1-13(2)11-15(18(23)24)20-17(22)16-9-6-10-21(16)19(25)26-12-14-7-4-3-5-8-14/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3,(H,20,22)(H,23,24)/tshow more
  5. Polyoxin B
      Grade & Purity: 
    • ≥70%
    Cas Number: 19396-06-6
    Formula:  C17H25N5O13        Molecular Weight: 507.41
    IUPAC Name:  (2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oshow more
    SMILES:  C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)[C@@H](C(=O)O)NC(=O)[C@H]([C@@H]([C@H](COC(=O)N)O)O)N)O)O)CO
    InChIKey: YFZNSPMAOIVQRP-YVKGXWRCSA-N
    InChI:  InChI=1S/C17H25N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,23-27H,2-3,18H2show more
    Synonyms: (S)-2-((2S,3S,4S)-2-Amino-5-(carbamoyloxy)-3,4-dihydroxypentanamido)-2-((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-(hydroxymeth...
  6. Fmoc-Ser(tBu)-Ser(PSiMe,MePro)-OH
      Grade & Purity: 
    • ≥97%
    Cas Number: 1000164-43-1        Compound CID:  45254986
    Formula:  C28H34N2O7        Molecular Weight: 510.58
    IUPAC Name:  (4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
    SMILES:  CC1(N(C(CO1)C(=O)O)C(=O)C(COC(C)(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C
    InChIKey: OXEDICXRSSILSN-GOTSBHOMSA-N
    InChI:  InChI=1S/C28H34N2O7/c1-27(2,3)36-15-22(24(31)30-23(25(32)33)16-37-28(30,4)5)29-26(34)35-14-21-19-12-8-6-10-17(19)18-11-7-9-13-20(18)21/h6-13,21-23H,14show more
  7. Gly-Gly hydrochloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 23273-91-8        Compound CID:  16219386
    Formula:  C4H8N2O3 · HCl        Molecular Weight: 168.58
    IUPAC Name:  2-[(2-aminoacetyl)amino]acetic acid;hydrate;hydrochloride
    SMILES:  C(C(=O)NCC(=O)O)N.O.Cl
    InChIKey: KHYIJCMSLMRPDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8N2O3.ClH.H2O/c5-1-3(7)6-2-4(8)9;;/h1-2,5H2,(H,6,7)(H,8,9);1H;1H2
  8. H-Tyr-Glu-OH
      Grade & Purity: 
    • ≥97%
    Cas Number: 2545-89-3        Compound CID:  7009628
    Formula:  C14H18N2O6        Molecular Weight: 310.3
    IUPAC Name:  (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioic acid
    SMILES:  C1=CC(=CC=C1CC(C(=O)NC(CCC(=O)O)C(=O)O)N)O
    InChIKey: PDSLRCZINIDLMU-QWRGUYRKSA-N
    InChI:  InChI=1S/C14H18N2O6/c15-10(7-8-1-3-9(17)4-2-8)13(20)16-11(14(21)22)5-6-12(18)19/h1-4,10-11,17H,5-7,15H2,(H,16,20)(H,18,19)(H,21,22)/t10-,11-/m0/s1
    Synonyms: L-Tyrosyl-L-glutamic acid | TYR-GLU | L-Tyr-L-Glu | H-TYR-GLU-OH
  9. Cys-Gly
      Grade & Purity: 
    • ≥85%(HPLC)
    Cas Number: 19246-18-5        Compound CID:  439498
    Formula:  C5H10N2O3S        Molecular Weight: 178.21
    IUPAC Name:  2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetic acid
    SMILES:  C(C(C(=O)NCC(=O)O)N)S
    InChIKey: ZUKPVRWZDMRIEO-VKHMYHEASA-N
    InChI:  InChI=1S/C5H10N2O3S/c6-3(2-11)5(10)7-1-4(8)9/h3,11H,1-2,6H2,(H,7,10)(H,8,9)/t3-/m0/s1
  10. Asp-Glu
      Grade & Purity: 
    • ≥95%
    Cas Number: 6157-06-8        Compound CID:  151403
    Formula:  C9H14N2O7        Molecular Weight: 262.22
    IUPAC Name:  (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanedioic acid
    SMILES:  C(CC(=O)O)C(C(=O)O)NC(=O)C(CC(=O)O)N
    InChIKey: CKAJHWFHHFSCDT-WHFBIAKZSA-N
    InChI:  InChI=1S/C9H14N2O7/c10-4(3-7(14)15)8(16)11-5(9(17)18)1-2-6(12)13/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18)/t4-,5-/m0/s1
  11. (5S)-N-(Methoxycarbonyl)-L-valyl-5-methyl-L-proline
      Grade & Purity: 
    • ≥98%
    Cas Number: 1335316-40-9
    Formula:  C13H22N2O5        Molecular Weight: 286.32
    SMILES:  CC1CCC(N1C(=O)C(C(C)C)NC(=O)OC)C(=O)O
    InChIKey: PNAXKGVRCAXIJK-GUBZILKMSA-N
    InChI:  InChI=1S/C13H22N2O5/c1-7(2)10(14-13(19)20-4)11(16)15-8(3)5-6-9(15)12(17)18/h7-10H,5-6H2,1-4H3,(H,14,19)(H,17,18)/t8-,9-,10-/m0/s1
  12. (S)-1-[2-(Boc-amino)acetyl]-4,4-difluoropyrrolidine-2-carboxamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 1448440-48-9
    Formula:  C12H19F2N3O4        Molecular Weight: 307.29
    SMILES:  CC(C)(C)OC(=O)NCC(=O)N1CC(CC1C(=O)N)(F)F
    InChIKey: QCIPQLRWQDVVQZ-ZETCQYMHSA-N
    InChI:  InChI=1S/C12H19F2N3O4/c1-11(2,3)21-10(20)16-5-8(18)17-6-12(13,14)4-7(17)9(15)19/h7H,4-6H2,1-3H3,(H2,15,19)(H,16,20)/t7-/m0/s1
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