Aminopeptidase
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71 products
Popular Products
- D-(-)-LeucinolCAS: 53448-09-2 Formula: C6H15NO Molecular Weight: 117.19In Stock Item #: S133878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-4-methylpentan-1-ol
- SMILES
- CC(C)CC(CO)N
- InChIKey
- VPSSPAXIFBTOHY-ZCFIWIBFSA-N
- InChI
- 1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m1/s1
- Synonyms
- 2-Amino-4-methyl-pentan-1-ol | SCHEMBL56091 | H-D-Leu-ol | Q-102753 | L0236 | (R)-(-)-Leucinol, 98% | AKOS006281831 |...
- Bestatin hydrochlorideSolid ≥98%(HPLC)In Stock Item #: B117660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride
- SMILES
- CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl
- InChIKey
- XGDFITZJGKUSDK-UDYGKFQRSA-N
- InChI
- show more
- Synonyms
- AKOS016009674 | Bestatin hydrochloride- Bio-X | HY-B0134A | N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine h...
- L-LeucinolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%In Stock Item #: L117136View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-methylpentan-1-ol
- SMILES
- CC(C)CC(CO)N
- InChIKey
- VPSSPAXIFBTOHY-LURJTMIESA-N
- InChI
- 1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
- Synonyms
- (L)-leucinol | (+)-Leucinol | (1S)-1-(Hydroxymethyl)-3-methyl butylamine | HY-W015876 | MFCD00063676 | AM20100733 | 2...
- Amastatin hydrochlorideCAS: 100938-10-1 EC Number: 805-363-6 PubChem CID: 180936 Formula: C21H39ClN4O8 Molecular Weight: 511.01Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: A275547View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CC(C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)O)O)N.Cl
- InChIKey
- GBDUPCKQTDKNLS-PORDUOSCSA-N
- InChI
- show more
- Synonyms
- HY-115194 | Amastatin HCl | J-000280 | N-[2-({2-[(3-Amino-1,2-dihydroxy-5-methylhexylidene)amino]-1-hydroxy-3-methylb...
- Puromycin aminonucleosideIn Stock Item #: P102404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol
- SMILES
- CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)O
- InChIKey
- RYSMHWILUNYBFW-GRIPGOBMSA-N
- InChI
- 1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3/t6-,7-,9-,12-/m1/s1
- Synonyms
- 3'-amino-3'-deoxy-n(6),n(6)-dimethyladenosine | 0Q580U88V8 | Aminonucleoside | DTXSID7037264 | NSC 3056NSC 3056 | EIN...
- Bestatin methyl esterCAS: 65322-89-6 Formula: C17H26N2O4 Molecular Weight: 322.4Out of Stock Item #: B275720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoate
- SMILES
- CC(C)CC(C(=O)OC)NC(=O)C(C(CC1=CC=CC=C1)N)O
- InChIKey
- WGNKTWBIPBOGLO-ILXRZTDVSA-N
- InChI
- 1S/C17H26N2O4/c1-11(2)9-14(17(22)23-3)19-16(21)15(20)13(18)10-12-7-5-4-6-8-12/h4-8,11,13-15,20H,9-10,18H2,1-3H3,(H,19,21)/t13-,14+,15+/m1/s1
- Synonyms
- Bestatin Methyl Ester | BDBM50251279 | (S)-methyl 2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoate...
- Bestatin, Inhibitor of Leucine aminopeptidase 3;Inhibitor of Leukotriene A 4 hydrolaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: B165318View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O
- InChIKey
- VGGGPCQERPFHOB-RDBSUJKOSA-N
- InChI
- 1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1
- Synonyms
- (3-Amino-2-hydroxy-4-phenylbutanoyl)-L-leucine | UBENIMEX [WHO-DD] | 4-methyl-pyrimidin-2-ylamine | L-Leucine, N-[(2S...
- SC 22716, Inhibitor of Leukotriene A 4 hydrolaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: S356867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-(4-phenylphenoxy)ethyl]pyrrolidine
- SMILES
- C1CCN(C1)CCOC2=CC=C(C=C2)C3=CC=CC=C3
- InChIKey
- PKUGRVAJRGZDJP-UHFFFAOYSA-N
- InChI
- 1S/C18H21NO/c1-2-6-16(7-3-1)17-8-10-18(11-9-17)20-15-14-19-12-4-5-13-19/h1-3,6-11H,4-5,12-15H2
- Synonyms
- J-016349 | SCHEMBL1899201 | 1-[2-(Biphenyl-4-yloxy)-ethyl]-pyrrolidine(A-78773) | DTXSID50438298 | AKOS025295019 | GT...
- BestatinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%In Stock Item #: B113164View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O
- InChIKey
- VGGGPCQERPFHOB-RDBSUJKOSA-N
- InChI
- 1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1
- Synonyms
- (3-Amino-2-hydroxy-4-phenylbutanoyl)-L-leucine | UBENIMEX [WHO-DD] | 4-methyl-pyrimidin-2-ylamine | L-Leucine, N-[(2S...
- Tosedostat (CHR2797), Aminopeptidase inhibitorIn Stock Item #: T129884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate
- SMILES
- CC(C)CC(C(C(=O)NO)O)C(=O)NC(C1=CC=CC=C1)C(=O)OC2CCCC2
- InChIKey
- FWFGIHPGRQZWIW-SQNIBIBYSA-N
- InChI
- show more
- Synonyms
- CHR-2797(Tosedostat) | Tosedostat | BCP9000524 | AC-375 | BENZENEACETIC ACID, .ALPHA.-(((2R)-2-((1S)-1-HYDROXY-2-(HYD...
- 2-(2-Pyridyl)benzimidazoleIn Stock Item #: W131708View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-pyridin-2-yl-1H-benzimidazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CC=CC=N3
- InChIKey
- YNFBMDWHEHETJW-UHFFFAOYSA-N
- InChI
- 1S/C12H9N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-8H,(H,14,15)
- Synonyms
- Benzimidazole, 2-(2-pyridyl)- | 2-Pyridin-2-yl-1H-benzoimidazole | MCH; Mecholin | 2-(pyridin-2-yl)-1H-1,3-benzodiazo...
- N-Acetyl-Ala-Ala-AlaCAS: 19245-85-3 Formula: C11H19N3O5 Molecular Weight: 273.29Out of Stock Item #: N168239View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid
- SMILES
- CC(C(=O)NC(C)C(=O)NC(C)C(=O)O)NC(=O)C
- InChIKey
- DRYOODAJROGPQO-ACZMJKKPSA-N
- InChI
- 1S/C11H19N3O5/c1-5(12-8(4)15)9(16)13-6(2)10(17)14-7(3)11(18)19/h5-7H,1-4H3,(H,12,15)(H,13,16)(H,14,17)(H,18,19)/t5-,6-,7-/m0/s1
- Synonyms
- Acetyltrialanine|19245-85-3|N-Acetyl-Ala-Ala-Ala|Ac-Ala-Ala-Ala-OH|(S)-2-((S)-2-((S)-2-Acetamidopropanamido)propanami...
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