Cathepsin-Aladdin Scientific

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Balicatib, Inhibitor of cathepsin K

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 354813-19-7

Formula: C₂₃H₃₃N₅O₂ Molecular Weight: 411.54

IUPAC Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide

SMILES: CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3(CCCCC3)C(=O)NCC#N

InChIKey: LLCRBOWRJOUJAE-UHFFFAOYSA-N

InChI: InChI=1S/C23H33N5O2/c1-2-14-27-15-17-28(18-16-27)20-8-6-19(7-9-20)21(29)26-23(10-4-3-5-11-23)22(30)25-13-12-24/h6-9H,2-5,10-11,13-18H2,1H3,(H,25,30)(Hshow more

Synonyms: AAE-581 | AAE581 | N-(1-((cyanomethyl)carbamoyl)cyclohexyl)-4-(4-propylpiperazin-1-yl)benzamide | FT-0700298 | AAE581...

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E-64d, Inhibitor of cathepsin G

Grade & Purity:

Moligand™

≥98%
protease inhibitor

Cas Number: 88321-09-9

Formula: C₁₇H₃₀N₂O₅ Molecular Weight: 342.43

IUPAC Name: ethyl (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate

SMILES: CCOC(=O)C1C(O1)C(=O)NC(CC(C)C)C(=O)NCCC(C)C

InChIKey: SRVFFFJZQVENJC-IHRRRGAJSA-N

InChI: InChI=1S/C17H30N2O5/c1-6-23-17(22)14-13(24-14)16(21)19-12(9-11(4)5)15(20)18-8-7-10(2)3/h10-14H,6-9H2,1-5H3,(H,18,20)(H,19,21)/t12-,13-,14-/m0/s1

Synonyms: CCG-207846 | BRN 5354546 | compound 2b [PMID: 8765519] | estat | HMS3403C21 | SR-01000759197-2 | EST | MFCD00132883 |...

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E-64c

Grade & Purity:

≥98%

Cas Number: 76684-89-4

Formula: C₁₅H₂₆N₂O₅ Molecular Weight: 314.38

IUPAC Name: (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid

SMILES: CC(C)CCNC(=O)C(CC(C)C)NC(=O)C1C(O1)C(=O)O

InChIKey: SCMSYZJDIQPSDI-SRVKXCTJSA-N

InChI: InChI=1S/C15H26N2O5/c1-8(2)5-6-16-13(18)10(7-9(3)4)17-14(19)11-12(22-11)15(20)21/h8-12H,5-7H2,1-4H3,(H,16,18)(H,17,19)(H,20,21)/t10-,11-,12-/m0/s1

Synonyms: Alcohol, Benzyl | e-64c | E-64-c | BRN 6688621 | SCHEMBL3281530 | CCG-207845 | HO-tES-Leu-NH-CH2-CH2CH(CH3)2 | HY-100...

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Z-Leu-Val-Gly-diazomethylketone

Cas Number: 119670-30-3 Compound CID: 73715817

Formula: C₂₂H₃₁N₅O₅ Molecular Weight: 445.51

IUPAC Name: benzyl N-[1-[[1-[(3-diazo-2-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)NCC(=O)C=[N+]=[N-])NC(=O)OCC1=CC=CC=C1

InChIKey: KRMMQWXJLDORCJ-UHFFFAOYSA-N

InChI: InChI=1S/C22H31N5O5/c1-14(2)10-18(26-22(31)32-13-16-8-6-5-7-9-16)20(29)27-19(15(3)4)21(30)24-11-17(28)12-25-23/h5-9,12,14-15,18-19H,10-11,13H2,1-4H3,(show more

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SID 26681509

Grade & Purity:

≥95%

Cas Number: 958772-66-2 Compound CID: 16725315

Formula: C₂₇H₃₃N₅O₅S Molecular Weight: 539.65

IUPAC Name: tert-butyl N-[(2S)-1-[2-[2-(2-ethylanilino)-2-oxoethyl]sulfanylcarbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate

SMILES: CCC1=CC=CC=C1NC(=O)CSC(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C

InChIKey: OTIWAYTTYNFEKL-QFIPXVFZSA-N

InChI: InChI=1S/C27H33N5O5S/c1-5-17-10-6-8-12-20(17)29-23(33)16-38-26(36)32-31-24(34)22(30-25(35)37-27(2,3)4)14-18-15-28-21-13-9-7-11-19(18)21/h6-13,15,22,28show more

Synonyms: N-[(1,1-dimethylethoxy)carbonyl]-2-[[[2-[(2-ethylphenyl)amino]-2-oxoethyl]thio]carbonyl]hydrazide,L-tryptophan

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L-Arginine-7-amido-4-methylcoumarin hydrochloride

Grade & Purity:

≥95%

Cas Number: 69304-16-1 Compound CID: 16218867

Formula: C₁₆H₂₁N₅O₃・xHCl Molecular Weight: 331.37（free base）

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)N.Cl

InChIKey: PFLMUQNBZRXRHD-YDALLXLXSA-N

InChI: InChI=1S/C16H21N5O3.ClH/c1-9-7-14(22)24-13-8-10(4-5-11(9)13)21-15(23)12(17)3-2-6-20-16(18)19;/h4-5,7-8,12H,2-3,6,17H2,1H3,(H,21,23)(H4,18,19,20);1H/t1show more

Synonyms: DTXSID50585054 | (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride | L...

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N-Ethylmaleimide（NEM）

Grade & Purity:

Moligand™

Ultra pure

≥99%

Cas Number: 128-53-0 EC Number: 204-892-4

Formula: C₆H₇NO₂ Molecular Weight: 125.13

IUPAC Name: 1-ethylpyrrole-2,5-dione

SMILES: CCN1C(=O)C=CC1=O

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3

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N-Ethylmaleimide

Grade & Purity:

Moligand™

≥98%

Cas Number: 128-53-0 EC Number: 204-892-4

Formula: C₆H₇NO₂ Molecular Weight: 125.13

IUPAC Name: 1-ethylpyrrole-2,5-dione

SMILES: CCN1C(=O)C=CC1=O

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3

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Cathepsin L inhibitor inhibitor

Grade & Purity:

≥95%

Cas Number: 167498-29-5

Formula: C₂₆H₂₆N₂O₅ Molecular Weight: 446.49

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C=O)NC(=O)OCC3=CC=CC=C3

InChIKey: QVDJMLQSYRSZKC-UPVQGACJSA-N

InChI: InChI=1S/C26H26N2O5/c29-17-22(15-20-11-13-23(30)14-12-20)27-25(31)24(16-19-7-3-1-4-8-19)28-26(32)33-18-21-9-5-2-6-10-21/h1-14,17,22,24,30H,15-16,18H2,show more

Synonyms: N-(Benzyloxycarbonyl)-L-phenylalanyl-L-tyrosinal | BDBM50084650 | N-(benzyloxycarbonyl)-phenylalanyl-l-tyrosinal | {(...

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2-Pyrimidinecarbonitrile

Grade & Purity:

≥98%

Cas Number: 14080-23-0

Formula: C₅H₃N₃ Molecular Weight: 105.1

IUPAC Name: pyrimidine-2-carbonitrile

SMILES: C1=CN=C(N=C1)C#N

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

InChI: InChI=1S/C5H3N3/c6-4-5-7-2-1-3-8-5/h1-3H

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2-Pyrimidinecarbonitrile

Grade & Purity:

2mM in DMSO

Cas Number: 14080-23-0

Formula: C₅H₃N₃ Molecular Weight: 105.1

IUPAC Name: pyrimidine-2-carbonitrile

SMILES: C1=CN=C(N=C1)C#N

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

InChI: InChI=1S/C5H3N3/c6-4-5-7-2-1-3-8-5/h1-3H

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4-Methylesculetin

Grade & Purity:

≥98%(HPLC)(T)

Cas Number: 529-84-0

Formula: C₁₀H₈O₄ Molecular Weight: 192.17

IUPAC Name: 6,7-dihydroxy-4-methylchromen-2-one

SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O

InChIKey: KVOJTUXGYQVLAJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H8O4/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,11-12H,1H3

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