Aminopeptidase-Aladdin Scientific

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Actinonin

Grade & Purity:

≥98%

Cas Number: 13434-13-4

Formula: C₁₉H₃₅N₃O₅ Molecular Weight: 385.50

IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-pentylbutanediamide

SMILES: CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1CO

InChIKey: XJLATMLVMSFZBN-VYDXJSESSA-N

InChI: InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,show more

Synonyms: DivK1c_001024 | NCGC00093535-03 | SR-01000075681 | Tox21_500010 | AKOS015894413 | SR-01000075681-1 | DB04310 | BRD-K2...

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Apstatin, Inhibitor of X-prolyl aminopeptidase 1;Inhibitor of X-prolyl aminopeptidase 2

Grade & Purity:

Moligand™

≥95%

Cas Number: 160470-73-5

Formula: C₂₃H₃₃N₅O₅ Molecular Weight: 459.54

IUPAC Name: (2S)-1-[(2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]pyrrolidine-2-carbonyl]-N-[(2S)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

SMILES: CC(C(=O)N)NC(=O)C1CCCN1C(=O)C2CCCN2C(=O)C(C(CC3=CC=CC=C3)N)O

InChIKey: YVUUZAPYLPWFHE-HXFGRODQSA-N

InChI: InChI=1S/C23H33N5O5/c1-14(20(25)30)26-21(31)17-9-5-11-27(17)22(32)18-10-6-12-28(18)23(33)19(29)16(24)13-15-7-3-2-4-8-15/h2-4,7-8,14,16-19,29H,5-6,9-13show more

Synonyms: DTXSID30936303 | BDBM50078401 | 1n51 | UNII-JZK8P9AG86 | 1-[1-(3-Amino-2-hydroxy-4-phenylbutanoyl)prolyl]-N-(1-hydrox...

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Bestatin

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 58970-76-6 EC Number: 261-529-2

Formula: C₁₆H₂₄N₂O₄ Molecular Weight: 308.37

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: 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/sshow more

Synonyms: Bestatin|Ubenimex|58970-76-6|(S)-2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid|NK-421|(-)-b...

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Bufexamac, Inhibitor of histone deacetylase 10;Inhibitor of histone deacetylase 6

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 2438-72-4 EC Number: 219-451-1

Formula: C₁₂H₁₇NO₃ Molecular Weight: 223.27

IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide

SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO

InChIKey: MXJWRABVEGLYDG-UHFFFAOYSA-N

InChI: InChI=1S/C12H17NO3/c1-2-3-8-16-11-6-4-10(5-7-11)9-12(14)13-15/h4-7,15H,2-3,8-9H2,1H3,(H,13,14)

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LYS-006, Inhibitor of Leukotriene A 4 hydrolase

Grade & Purity:

Moligand™

Cas Number: 1799681-85-8

Formula: C₁₆H₁₄ClFN₆O₃ Molecular Weight: 392.77

IUPAC Name: (3S)-3-amino-4-[5-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenyl]tetrazol-2-yl]butanoic acid

SMILES: C1=CC(=CC=C1C2=NN(N=N2)CC(CC(=O)O)N)OC3=C(C=C(C=N3)Cl)F

InChIKey: ZEGMEJVULDALSH-NSHDSACASA-N

InChI: InChI=1S/C16H14ClFN6O3/c17-10-5-13(18)16(20-7-10)27-12-3-1-9(2-4-12)15-21-23-24(22-15)8-11(19)6-14(25)26/h1-5,7,11H,6,8,19H2,(H,25,26)/t11-/m0/s1

Synonyms: (3S)-3-amino-4-[5-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenyl]tetrazol-2-yl]butanoic acid | LYS006 | LYS-006 | 2H-TET...

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Methyl Arachidate

Grade & Purity:

analytical standard

≥99%(GC)

Cas Number: 1120-28-1 EC Number: 214-304-8

Formula: C₂₁H₄₂O₂ Molecular Weight: 326.56

IUPAC Name: methyl icosanoate

SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC

InChIKey: QGBRLVONZXHAKJ-UHFFFAOYSA-N

InChI: InChI=1S/C21H42O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h3-20H2,1-2H3

Synonyms: 4B020CF8-8307-42EE-AE7F-95190AB03DFA | Eicosanoic acid methyl ester (FAME MIX) | Methyl icosanoate # | Methyl arachid...

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Puromycin aminonucleoside

Grade & Purity:

10mM in DMSO

Cas Number: 58-60-6 EC Number: 200-388-3

Formula: C₁₂H₁₈N₆O₃ Molecular Weight: 294.31

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: 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: Puromycin aminonucleoside|58-60-6|Stylomycin aminonucleoside|3'-amino-3'-deoxy-n6,n6-dimethyladenosine|Aminonucleosid...

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TNP 470

Grade & Purity:

≥97%

Cas Number: 129298-91-5 Compound CID: 369976

Formula: C₁₉H₂₈CINO₆ Molecular Weight: 401.88

IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate

SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)NC(=O)CCl)OC)C

InChIKey: MSHZHSPISPJWHW-PVDLLORBSA-N

InChI: InChI=1S/C19H28ClNO6/c1-11(2)5-6-13-18(3,27-13)16-15(24-4)12(7-8-19(16)10-25-19)26-17(23)21-14(22)9-20/h5,12-13,15-16H,6-10H2,1-4H3,(H,21,22,23)/t12-,show more

Synonyms: AGM-1470 | CCRIS 8049 | (CHLOROACETYL)CARBAMIC ACID (3R,4S,5S,5R)-5-METHOXY-4-[(2R,3R)-2-METHYL-3-(3-METHYL-2-BUTENYL...

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WAY-300916

Grade & Purity:

10mM in DMSO

Cas Number: 374102-08-6 Compound CID: 2837573

Formula: C₁₈H₁₆N₂O₆ Molecular Weight: 356.33

IUPAC Name: ethyl 2-amino-7-hydroxy-4-(4-nitrophenyl)-4H-chromene-3-carboxylate

SMILES: CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)O)N

InChIKey: PHTAMBMUQWHXLX-UHFFFAOYSA-N

InChI: InChI=1S/C18H16N2O6/c1-2-25-18(22)16-15(10-3-5-11(6-4-10)20(23)24)13-8-7-12(21)9-14(13)26-17(16)19/h3-9,15,21H,2,19H2,1H3

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ethyl 2-amino-7-hydroxy-4-(4-nitrophenyl)-4H-chromene-3-carboxylate

Grade & Purity:

≥97%

Cas Number: 374102-08-6 Compound CID: 2837573

Formula: C₁₈H₁₆N₂O₆ Molecular Weight: 356.33

IUPAC Name: ethyl 2-amino-7-hydroxy-4-(4-nitrophenyl)-4H-chromene-3-carboxylate

SMILES: CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)O)N

InChIKey: PHTAMBMUQWHXLX-UHFFFAOYSA-N

InChI: InChI=1S/C18H16N2O6/c1-2-25-18(22)16-15(10-3-5-11(6-4-10)20(23)24)13-8-7-12(21)9-14(13)26-17(16)19/h3-9,15,21H,2,19H2,1H3

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Puromycin aminonucleoside Ready Made Solution

Grade & Purity:

10 mg/mL in water

Cas Number: 58-60-6 EC Number: 200-388-3

Formula: C₁₂H₁₈N₆O₃ Molecular Weight: 294.31

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: 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

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N-Acetyl-β-Asp-Glu

Cas Number: 4910-46-7

Formula: C₁₁H₁₆N₂O₈ Molecular Weight: 304.25

IUPAC Name: (2S)-2-[[(3S)-3-acetamido-3-carboxypropanoyl]amino]pentanedioic acid

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

InChIKey: GUCKKCMJTSNWCU-BQBZGAKWSA-N

InChI: InChI=1S/C11H16N2O8/c1-5(14)12-7(11(20)21)4-8(15)13-6(10(18)19)2-3-9(16)17/h6-7H,2-4H2,1H3,(H,12,14)(H,13,15)(H,16,17)(H,18,19)(H,20,21)/t6-,7-/m0/s1

Synonyms: SCHEMBL1573913 | N-(N-Acetyl-L-beta-aspartyl)-L-glutamic acid | Tox21_110545 | N-Acetyl-??-Asp-Glu | AC-ASP(GLU-OH)-O...

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