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CAS No. | 144110-37-2 |
Chemical Name: | ARPHAMENINE A |
Synonyms: | ARPHAMENINE A;arphamenine A hemisulfate;ARPHAMENINE A HEMISULFATE SALT;ARPHAMENINE A HEMISULFATE MONOHYDRATE;arphamenine a hemisulfate salt microbial;(2r,5s)-5-amino-8-guanido-4-oxo-2-phenylmethyloctanoic acid;(2R, 5S)-5-AMINO-8-GUANIDINO-4-OXO-2-PHENYLMETHYLOCTANOIC ACID H2SO4;(2R,5S)-5-AMINO-8-GUANIDINO-4-OXO-2-PHENYLMETHYLOCTANOIC ACID, HEMISULFATE;[2R,5S]-5-AMINO-8-GUANIDO-4-OXO-2-PHENYLMETHYLOCTANOIC ACID HEMISULFATE SALT;(2R,5S)-5-AMINO-8-GUANIDINO-4-OXO-2-PHENYLMETHYLOCTANOIC ACID (SULFATE FORM) |
CBNumber: | CB4303192 |
Molecular Formula: | C32H50N8O10S |
Formula Weight: | 738.85 |
MOL File: | 144110-37-2.mol |
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ARPHAMENINE A Chemical Properties,Usage,Production |
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ARPHAMENINE A Preparation Products And Raw materials |
Raw materials
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Preparation Products
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ARPHAMENINE A Suppliers Global( 10)Suppliers |
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144110-37-2(ARPHAMENINE A)Related Search: |
ARPHAMENINE B SULFATE
Arphamenine B, Chromobacterium violaceum
ARPHAMENINE A, INHIBITOROF AMINOPEPTIDASE B
arphamenine B hydrochloride
Arphamenine A, Chromobacterium violaceum
ARPHAMENINE A SULFATE
ARPHAMENINE A
ARPHAMENINE B HEMISULFATE MONOHYDRATE,ARPHAMENINE B,ARPHAMENINE B HEMISULFATE HYDRATE*FROM MICROBIAL SOU,arphamenine B hemisulfate,Arphamenine B hydrate hemisulfate salt
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ARPHAMENINE A
ARPHAMENINE A HEMISULFATE MONOHYDRATE
ARPHAMENINE A HEMISULFATE SALT
(2R, 5S)-5-AMINO-8-GUANIDINO-4-OXO-2-PHENYLMETHYLOCTANOIC ACID H2SO4
(2R,5S)-5-AMINO-8-GUANIDINO-4-OXO-2-PHENYLMETHYLOCTANOIC ACID, HEMISULFATE
(2R,5S)-5-AMINO-8-GUANIDINO-4-OXO-2-PHENYLMETHYLOCTANOIC ACID HEMISULFATE MONOHYDRATE
(2R,5S)-5-AMINO-8-GUANIDINO-4-OXO-2-PHENYLMETHYLOCTANOIC ACID (SULFATE FORM)
[2R,5S]-5-AMINO-8-GUANIDO-4-OXO-2-PHENYLMETHYLOCTANOIC ACID HEMISULFATE SALT
BioChemical
Biochemicals and Reagents
144110-37-2
Enzyme Inhibitors
Enzymes, Inhibitors, and Substrates
Enzyme Inhibitors by Type
Substrate Analogs
arphamenine A hemisulfate
(2r,5s)-5-amino-8-guanido-4-oxo-2-phenylmethyloctanoic acid
arphamenine a hemisulfate salt microbial
C16H24N4O312H2SO4
(R)-α-[(3S)-3-Amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]benzenepropanoic acid
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