Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
Arginine
Controlled Product
Synonyms:
- L-(+)-Arginine
- L-Arg
- 5-[(Aminoiminomethyl)amino]-L-norvaline
- N5-(Aminoiminomethyl)-L-ornithine
- NSC 206269
- L-alpha-Amino-delta-guanidinovaleric acid,Arginine
- L-Arginine (9CI
- ACI)
- L- (8CI)
- (S)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid
- See more synonyms
- L-a-Amino-d-guanidinovaleric acid
- (2S)-2-Amino-5-(diaminomethylideneamino)pentanoic acid
- 117: PN: WO2021061872 SEQID: 117 claimed protein
- 381: PN: WO2022056313 SEQID: 385 claimed protein
- 42: PN: KR20200014684 SEQID: 105 claimed sequence
- 42: PN: WO2020027640 SEQID: 105 claimed protein
- 87: PN: WO2022010798 SEQID: 89 claimed protein
- L-Norvaline
- 5-[(aminoiminomethyl)amino]-
- L-Ornithine
- N5-(aminoiminomethyl)-
- A 0526
- L-arginine C Grade
- Pentanoic acid
- 2-amino-5-[(aminoiminomethyl)amino]-
- (S)
- (2S)-5-{[amino(iminio)methyl]amino}-2-ammoniopentanoate
- (S)-2-Amino-5-guanidinopentanoic acid
- (S)-2-amino-5-guanidino-pentanoic acid
- 16: PN: WO2007091627 SEQID: 16 unclaimed protein
- 2-Amino-5-Guanidino-Pentanoic Acid
- <span class="text-smallcaps">L</span>-(+)-Arginine
- <span class="text-smallcaps">L</span>-Arg
- <span class="text-smallcaps">L</span>-Norvaline, 5-[(aminoiminomethyl)amino]-
- <span class="text-smallcaps">L</span>-Ornithine, N<sup>5</sup>-(aminoiminomethyl)-
- <span class="text-smallcaps">L</span>-α-Amino-δ-guanidinovaleric acid
- Arg
- Arginin
- Arginina
- Arginine L-
- Arginine, <span class="text-smallcaps">L</span>-
- H-Arg-OH
- L-2-Amino-5-guanidinopentanoic acid
- L-Arginine base
- L-Norvaline, 5-[(aminoiminomethyl)amino]-
- L-Ornithine, N5-(aminoiminomethyl)-
- L-α-Amino-δ-guanidinovaleric acid
- Nsc 206269
- Pentanoic acid, 2-amino-5-[(aminoiminomethyl)amino]-, (S)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
174.20
Formula:
C6H14N4O2
Color/Form:
Neat
InChI:
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
InChI key:
InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-N
SMILES:
N=C(N)NCCC[C@H](N)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0568.00 Arginine
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