CAS RN 4299-03-0

IUPAC Nor: 5-[(diaminomethylidene)amino]-2-(phenylformamido)pentanamide hydrochloride

Synonymes: 5-[(diaminomethylidene)amino]-2-(phenylformamido)pentanamide hydrochloride

Poids moléculaire (g/mol): 313.79

Formule moléculaire: C13H20ClN5O2

InChi Key: PYZACNCNNFUUDO-UHFFFAOYNA-N

SMILES: Cl.NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(N)=O

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N-α-Benzoyl-L-Argininamide Hydrochloride, MP Biomedicals™

CAS: 4299-03-0 Formule moléculaire: C13H20ClN5O2 Poids moléculaire (g/mol): 313.786 Clé InChI: PYZACNCNNFUUDO-PPHPATTJSA-N Synonyme: s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride CID PubChem: 22871352 Nom IUPAC: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl

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Poids moléculaire (g/mol)	313.786
Synonyme	s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride
CAS	4299-03-0
CID PubChem	22871352
Nom IUPAC	N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride
Clé InChI	PYZACNCNNFUUDO-PPHPATTJSA-N
SMILES	C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl
Formule moléculaire	C13H20ClN5O2

Nalpha-Benzoyl-L-argininamide Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 4299-03-0 Formule moléculaire: C13H20ClN5O2 Poids moléculaire (g/mol): 313.786 Numéro MDL: MFCD00035003 Clé InChI: PYZACNCNNFUUDO-PPHPATTJSA-N Synonyme: s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride CID PubChem: 22871352 Nom IUPAC: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl

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Poids moléculaire (g/mol)	313.786
Synonyme	s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride
Numéro MDL	MFCD00035003
CAS	4299-03-0
CID PubChem	22871352
Nom IUPAC	N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride
Clé InChI	PYZACNCNNFUUDO-PPHPATTJSA-N
SMILES	C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl
Formule moléculaire	C13H20ClN5O2

CAS RN 4299-03-0

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