Dipeptides

Description:

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

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues ⮕ Peptides ⮕ Dipeptides

L-Valyl-L-alanine
- ≥97%
Cas Number: 27493-61-4

Formula: C₈H₁₆N₂O₃ Molecular Weight: 188.23

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoic acid

SMILES: CC(C)C(C(=O)NC(C)C(=O)O)N

InChIKey: HSRXSKHRSXRCFC-WDSKDSINSA-N

InChI: InChI=1S/C8H16N2O3/c1-4(2)6(9)7(11)10-5(3)8(12)13/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1

Synonyms: Valyl-alanine | H-Val-Ala-OH | (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoic acid | (S)-2-[(S)-2-amino-3-met...
Details

Pricing Close
(S)-1-((S)-2-((tert-Butoxycarbonyl)amino)propanoyl)pyrrolidine-2-carboxylic acid
- ≥97%
Cas Number: 33300-72-0 Compound CID: 11902919

Formula: C₁₃H₂₂N₂O₅ Molecular Weight: 286.32

IUPAC Name: (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carboxylic acid

SMILES: CC(C(=O)N1CCCC1C(=O)O)NC(=O)OC(C)(C)C

InChIKey: QGJDXUIYIUGQGO-IUCAKERBSA-N

InChI: InChI=1S/C13H22N2O5/c1-8(14-12(19)20-13(2,3)4)10(16)15-7-5-6-9(15)11(17)18/h8-9H,5-7H2,1-4H3,(H,14,19)(H,17,18)/t8-,9-/m0/s1
Details

Pricing Close
(R)-2-(2-((tert-Butoxycarbonyl)amino)-2-methylpropanamido)-3-(1H-indol-3-yl)propanoic acid
- ≥97%
Cas Number: 159634-94-3 Compound CID: 15895387

Formula: C₂₀H₂₇N₃O₅ Molecular Weight: 389.46

IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid

SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChIKey: DSCBSBPYDCIRPP-OAHLLOKOSA-N

InChI: InChI=1S/C20H27N3O5/c1-19(2,3)28-18(27)23-20(4,5)17(26)22-15(16(24)25)10-12-11-21-14-9-7-6-8-13(12)14/h6-9,11,15,21H,10H2,1-5H3,(H,22,26)(H,23,27)(H,2show more
Details

Pricing Close
(R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid
- ≥95%
Cas Number: 58607-69-5

Formula: C₁₈H₂₀N₂O₃ Molecular Weight: 312.4

IUPAC Name: (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid

SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

InChIKey: GKZIWHRNKRBEOH-HZPDHXFCSA-N

InChI: InChI=1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23)/t15-,16-/m1/s1
Details

Pricing Close
Z-Ala-Pro-OH
- ≥98%
Cas Number: 21027-01-0 Compound CID: 5388928

Formula: C₁₆H₂₀N₂O₅ Molecular Weight: 320.34

IUPAC Name: (2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid

SMILES: CC(C(=O)N1CCCC1C(=O)O)NC(=O)OCC2=CC=CC=C2

InChIKey: RSSOZTMMMIWOJB-AAEUAGOBSA-N

InChI: InChI=1S/C16H20N2O5/c1-11(14(19)18-9-5-8-13(18)15(20)21)17-16(22)23-10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,22)(H,20,21)/t11-,13-/m0/s1
Details

Pricing Close
H-Val-Ile-OH
- ≥95%
Cas Number: 20556-14-3 Compound CID: 7010532

Formula: C₁₁H₂₂N₂O₃ Molecular Weight: 230.3

IUPAC Name: (2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoic acid

SMILES: CCC(C)C(C(=O)O)NC(=O)C(C(C)C)N

InChIKey: PNVLWFYAPWAQMU-CIUDSAMLSA-N

InChI: InChI=1S/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t7-,8-,9-/m0/s1
Details

Pricing Close
2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid
- ≥95%
Cas Number: 2817-13-2 Compound CID: 6992475

Formula: C₁₇H₂₄N₂O₅ Molecular Weight: 336.38

IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid

SMILES: CC(C)CC(C(=O)NC(C)C(=O)O)NC(=O)OCC1=CC=CC=C1

InChIKey: CWMXJBNCYBDNTJ-JSGCOSHPSA-N

InChI: InChI=1S/C17H24N2O5/c1-11(2)9-14(15(20)18-12(3)16(21)22)19-17(23)24-10-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)/t12-,14show more
Details

Pricing Close
(S)-2-((S)-2-Aminopropanamido)-3-(1H-imidazol-5-yl)propanoicacid
- ≥95%
Cas Number: 3253-17-6 Compound CID: 9837455

Formula: C₉H₁₄N₄O₃ Molecular Weight: 226.23

IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid

SMILES: CC(C(=O)NC(CC1=CN=CN1)C(=O)O)N

InChIKey: XZWXFWBHYRFLEF-FSPLSTOPSA-N

InChI: InChI=1S/C9H14N4O3/c1-5(10)8(14)13-7(9(15)16)2-6-3-11-4-12-6/h3-5,7H,2,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,7-/m0/s1
Details

Pricing Close
(2，4-dioxo-1，3-diazaspiro[4.4]non-3-yl)acetic acid
- ≥95%
Cas Number: 714-72-7 Compound CID: 4996089

Formula: C₉H₁₂N₂O₄ Molecular Weight: 212.21

IUPAC Name: 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetic acid

SMILES: C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)O

InChIKey: WPJKWNMXALXUTR-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O4/c12-6(13)5-11-7(14)9(10-8(11)15)3-1-2-4-9/h1-5H2,(H,10,15)(H,12,13)
Details

Pricing Close
(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine
- ≥95%
Cas Number: 402958-96-7 Compound CID: 49840888

Formula: C₁₉H₂₈N₄O₄ Molecular Weight: 376.46

IUPAC Name: (2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoic acid

SMILES: CC(C)(C)C(C(=O)O)NC(=O)C(C1CCCCC1)NC(=O)C2=NC=CN=C2

InChIKey: BZUKJNKTPCZNPM-LSDHHAIUSA-N

InChI: InChI=1S/C19H28N4O4/c1-19(2,3)15(18(26)27)23-17(25)14(12-7-5-4-6-8-12)22-16(24)13-11-20-9-10-21-13/h9-12,14-15H,4-8H2,1-3H3,(H,22,24)(H,23,25)(H,26,27show more
Details

Pricing Close
(2R，4R)-4-Methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid
- ≥99%
Cas Number: 74874-10-5 Compound CID: 57514094

Formula: C₂₃H₃₁N₇O₇S Molecular Weight: 549.6

IUPAC Name: (2R,4R)-1-[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid

SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N[N+](=O)[O-])NS(=O)(=O)C2=CC=CC3=C2N=CC(=C3)C

InChIKey: XBDLKMBSCAVLDV-FHLIZLRMSA-N

InChI: InChI=1S/C23H31N7O7S/c1-14-8-10-29(18(12-14)22(32)33)21(31)17(6-4-9-25-23(24)27-30(34)35)28-38(36,37)19-7-3-5-16-11-15(2)13-26-20(16)19/h3,5,7,11,13-1show more
Details

Pricing Close
L-Histidinyl-L-Tyrosine
- ≥97%
Cas Number: 35979-00-1 EC Number: 807-648-0 Compound CID: 515713

Formula: C₁₅H₁₈N₄O₄ Molecular Weight: 318.33

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)NC(=O)C(CC2=CN=CN2)N)O

InChIKey: HTOOKGDPMXSJSY-STQMWFEESA-N

InChI: InChI=1S/C15H18N4O4/c16-12(6-10-7-17-8-18-10)14(21)19-13(15(22)23)5-9-1-3-11(20)4-2-9/h1-4,7-8,12-13,20H,5-6,16H2,(H,17,18)(H,19,21)(H,22,23)/t12-,13-show more
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Pricing Close

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