Dipeptides
Description:
Organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
Popular Products
- Hippuryl-ArgSolid ≥98%Out of Stock Item #: H769944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-benzamidoacetyl)amino]-5-(diaminomethylideneamino)pentanoic acid
- SMILES
- C1=CC=C(C=C1)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)O
- InChIKey
- GFLCPYUSPYXNBV-NSHDSACASA-N
- InChI
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- Synonyms
- BZ-GLY-ARG | Hippuryl-L-arginine | Benzoylglycyl-L-arginine
- H-γ-Glu-Gln-OHSolid ≥98%Out of Stock Item #: G1068570View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[[(1S)-4-amino-1-carboxy-4-oxobutyl]amino]-5-oxopentanoic acid
- SMILES
- C(CC(=O)NC(CCC(=O)N)C(=O)O)C(C(=O)O)N
- InChIKey
- JBFYFLXEJFQWMU-WDSKDSINSA-N
- InChI
- 1S/C10H17N3O6/c11-5(9(16)17)1-4-8(15)13-6(10(18)19)2-3-7(12)14/h5-6H,1-4,11H2,(H2,12,14)(H,13,15)(H,16,17)(H,18,19)/t5-,6-/m0/s1
- gamma-GlutamylglycineCAS: 1948-29-4 PubChem CID: 100099Out of Stock Item #: G1001376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-(carboxymethylamino)-5-oxopentanoic acid
- SMILES
- C(CC(=O)NCC(=O)O)C(C(=O)O)N
- InChIKey
- ACIJGUBIMXQCMF-UHFFFAOYSA-N
- InChI
- 1S/C7H12N2O5/c8-4(7(13)14)1-2-5(10)9-3-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)
- L-γ-glutamyl-L-valineCAS: 2746-34-1 Formula: C10H18N2O5 Molecular Weight: 246.26Solid ≥99%Out of Stock Item #: G1046299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[[(1S)-1-carboxy-2-methylpropyl]amino]-5-oxopentanoic acid
- SMILES
- CC(C)C(C(=O)O)NC(=O)CCC(C(=O)O)N
- InChIKey
- AQAKHZVPOOGUCK-XPUUQOCRSA-N
- InChI
- 1S/C10H18N2O5/c1-5(2)8(10(16)17)12-7(13)4-3-6(11)9(14)15/h5-6,8H,3-4,11H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)/t6-,8-/m0/s1
- Ser-HisCAS: 67726-09-4 PubChem CID: 7016094Out of Stock Item #: S1048439View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- SMILES
- C1=C(NC=N1)CC(C(=O)O)NC(=O)C(CO)N
- InChIKey
- YZMPDHTZJJCGEI-BQBZGAKWSA-N
- InChI
- 1S/C9H14N4O4/c10-6(3-14)8(15)13-7(9(16)17)1-5-2-11-4-12-5/h2,4,6-7,14H,1,3,10H2,(H,11,12)(H,13,15)(H,16,17)/t6-,7-/m0/s1
- HMB-Val-Ser-Leu-VECAS: 862891-04-1 PubChem CID: 11752486Out of Stock Item #: H1266303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (E,4S)-4-[[(2S)-3-hydroxy-2-[[(2S)-2-[(3-hydroxy-2-methylbenzoyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]-6-methylhept-2-enoate
- SMILES
- CCOC(=O)C=CC(CC(C)C)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C1=C(C(=CC=C1)O)C
- InChIKey
- YQKMRGLFGXKLJC-VOSPOJDESA-N
- InChI
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- HemiasterlinCAS: 157207-90-4 Formula: C30H46N4O4 Molecular Weight: 526.700Out of Stock Item #: H1012042View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)[C@@H](/C=C(\C)/C(=O)O)N(C)C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C(C)(C)C1=CN(C2=CC=CC=C21)C)NC
- InChIKey
- KQODQNJLJQHFQV-MKWZWQCGSA-N
- InChI
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- DihexaOut of Stock Item #: D1045103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-N-(6-amino-6-oxohexyl)-2-[[(2S)-2-(hexanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanamide
- SMILES
- CCCCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)CC)C(=O)NCCCCCC(=O)N
- InChIKey
- XEUVNVNAVKZSPT-JTJYXVOQSA-N
- InChI
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- AlaceprilOut of Stock Item #: A1072315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
- SMILES
- CC(CSC(=O)C)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O
- InChIKey
- FHHHOYXPRDYHEZ-COXVUDFISA-N
- InChI
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- Alanine, N-glycyl-3-phenyl-, D-CAS: 34258-14-5 PubChem CID: 182174Out of Stock Item #: A1351060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid
- SMILES
- C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN
- InChIKey
- JBCLFWXMTIKCCB-SECBINFHSA-N
- InChI
- 1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m1/s1
- H-γ-Glu-Leu-OHCAS: 2566-39-4 Formula: C11H20N2O5 Molecular Weight: 260.29Solid ≥97%Out of Stock Item #: G1062381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-4-methylpentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
- InChIKey
- MYFMARDICOWMQP-YUMQZZPRSA-N
- InChI
- 1S/C11H20N2O5/c1-6(2)5-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/t7-,8-/m0/s1
- gamma-Glutamyl-serineCAS: 5875-35-4 Formula: C8H14N2O6 Molecular Weight: 234.21Solid ≥95%Out of Stock Item #: G1238433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid
- SMILES
- C(CC(=O)NC(CO)C(=O)O)C(C(=O)O)N
- InChIKey
- SQBNIUOYNOKDTI-WHFBIAKZSA-N
- InChI
- 1S/C8H14N2O6/c9-4(7(13)14)1-2-6(12)10-5(3-11)8(15)16/h4-5,11H,1-3,9H2,(H,10,12)(H,13,14)(H,15,16)/t4-,5-/m0/s1
- Synonyms
- γ-Glutamylserine | γ-Glu-Ser | N5-((S)-1-Carboxy-2-hydroxyethyl)-L-glutamine
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