accessibility menu, dialog, popup

UserName

CAS RN 66701-25-5

CH3CH3(S)HNO(R)O(R)HOOONHNNH2NH2

CAS RN 66701-25-5

IUPAC Namn: (2R,3R)-3-{[(1S)-1-({4-[(diaminomethylidene)amino]butyl}carbamoyl)-3-methylbutyl]carbamoyl}oxirane-2-carboxylic acid
Synonymer: (2R,3R)-3-{[(1S)-1-({4-[(diaminomethylidene)amino]butyl}carbamoyl)-3-methylbutyl]carbamoyl}oxirane-2-carboxylic acid
Molekylvikt (g/mol): 357.41
Molekylär sammansättning: C15H27N5O5
InChi Key: LTLYEAJONXGNFG-HBNTYKKESA-N
SMILES: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N
Molekylvikt (g/mol) 
  • (12)
Kvantitet 
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
Fysisk form 
  • (5)
  • (4)
Färg 
  • (4)
Kvalitet 
  • (4)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (3)
  • (4)
  • (1)
  • (2)
  • (3)

specialprogram

  • (4)

Molekylvikt (g/mol)

  • (12)

Kvantitet

  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)

Fysisk form

  • (5)
  • (4)

Färg

  • (4)

Kvalitet

  • (4)

Procent renhet

  • (4)
1 – 5 av 5 Resultat
1

E-64

CAS: 66701-25-5 Molekylformel: C15H27N5O5 Molekylvikt (g/mol): 357.41 MDL-nummer: MFCD00080261,MFCD00080261 InChI-nyckel: LTLYEAJONXGNFG-HBNTYKKESA-N Synonym: d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid PubChem CID: 4641099 IUPAC-namn: 3-[[1-[4-(diaminometylidenamino)butylamino]-4-metyl-1-oxopentan-2-yl]karbamoyl]oxiran-2-karboxylsyra LEDER: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N

Molekylformel C15H27N5O5
PubChem CID 4641099
MDL-nummer MFCD00080261,MFCD00080261
IUPAC-namn 3-[[1-[4-(diaminometylidenamino)butylamino]-4-metyl-1-oxopentan-2-yl]karbamoyl]oxiran-2-karboxylsyra
CAS 66701-25-5
InChI-nyckel LTLYEAJONXGNFG-HBNTYKKESA-N
LEDER CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N
Molekylvikt (g/mol) 357.41
Synonym d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid
2

E-64,∽ 99 %, MP Biomedicals™

CAS: 66701-25-5 Molekylformel: C15H27N5O5 Molekylvikt (g/mol): 357.41 MDL-nummer: MFCD00080261,MFCD00080261 InChI-nyckel: LTLYEAJONXGNFG-HBNTYKKESA-N Synonym: d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid PubChem CID: 4641099 IUPAC-namn: (2R,3R)-3-{[(1S)-1-({4-[(diaminometyliden)amino]butyl}karbamoyl)-3-metylbutyl]karbamoyl}oxiran-2-karboxylsyra LEDER: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N

Molekylformel C15H27N5O5
PubChem CID 4641099
MDL-nummer MFCD00080261,MFCD00080261
IUPAC-namn (2R,3R)-3-{[(1S)-1-({4-[(diaminometyliden)amino]butyl}karbamoyl)-3-metylbutyl]karbamoyl}oxiran-2-karboxylsyra
CAS 66701-25-5
InChI-nyckel LTLYEAJONXGNFG-HBNTYKKESA-N
LEDER CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N
Molekylvikt (g/mol) 357.41
Synonym d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid
3

E 64, TRC

CAS: 66701-25-5 Molekylformel: C15 H27 N5 O5 Molekylvikt (g/mol): 357.41 Synonym: (2S,3S)-3-[[[(1S)-1-[[[4-[(Aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]oxiranecarboxylic Acid,[2S-[2α,3β(R*)]]-3-[[[1-[[[4-[(Aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]oxiranecarboxylic Acid,Proteinase Inhibitor E 64,trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)Butane IUPAC-namn: (2R,3R)-3-[[(2S)-1-(4-carbamimidamidobutylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid LEDER: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(=O)O)C(=O)NCCCCNC(=N)N

Molekylformel C15 H27 N5 O5
IUPAC-namn (2R,3R)-3-[[(2S)-1-(4-carbamimidamidobutylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
CAS 66701-25-5
LEDER CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(=O)O)C(=O)NCCCCNC(=N)N
Molekylvikt (g/mol) 357.41
Synonym (2S,3S)-3-[[[(1S)-1-[[[4-[(Aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]oxiranecarboxylic Acid,[2S-[2α,3β(R*)]]-3-[[[1-[[[4-[(Aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]oxiranecarboxylic Acid,Proteinase Inhibitor E 64,trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)Butane
4

Melford E-64, Thermo Scientific Chemicals

Irreversibel cysteinproteashämmare av kalpain, katepsin (B,H,L,S), papain och andra cysteinproteaser.

5

E-64, MedChemExpress

MedChemExpress E-64 (Proteinase inhibitor E 64) is a potent irreversible inhibitor against general cysteine proteases with IC50 of 9 nM for papain.

ENCOMPASS_PREFERRED
Molekylformel C15H27N5O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 357.41
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 100 mg/mL (279.79 mM; Need ultrasonic) ∣H2O : 5 mg/mL (13.99 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 66701-25-5
LEDER O=C([C@H]1O[C@@H]1C(N[C@H](C(NCCCCNC(N)=N)=O)CC(C)C)=O)O
Molekylvikt (g/mol) 357.41
Synonym Proteinase inhibitor E 64
Kemiskt namn eller material E-64
Procent renhet 98.0%
För användning med (applikation) COVID-19-immunoregulation