AG68557

65005-57-4 | NG,NG'-DIMETHYL-L-ARGININE, DIHYDROCHLORIDE

Manufacturer: A2B Chem

CAS Number: 65005-57-4

The price for this product is unavailable. Please request a quote

Catalog Number

AG68557

Chemical Name

NG,NG'-DIMETHYL-L-ARGININE, DIHYDROCHLORIDE

Cas Number

65005-57-4

Molecular Formula

C8H18N4O2

Molecular Weight

202.2541

Mdl Number

MFCD00038406

Smiles

CN(C)C(=NCCCC(C(=O)O)N)N

Other Options

Image Product Name Manufacturer Price Range
31-120-325MG
MilliporeSigma™ Calbiochem™ NG,NG-Dimethyl-L-arginine, Dihydrochloride
MilliporeSigma™ ₹ 17,393.49

Compare Similar Items

Show Difference

Img

A2B Chem

AG68557

--


Catalog Number:
AG68557

Chemical Name:
NG,NG'-DIMETHYL-L-ARGININE, DIHYDROCHLORIDE

Cas Number:
65005-57-4

Molecular Formula:
C8H18N4O2

Molecular Weight:
202.2541

Mdl Number:
MFCD00038406

Smiles:
CN(C)C(=NCCCC(C(=O)O)N)N

Img

A2B Chem

AG68558

--


Catalog Number:
AG68558

Chemical Name:
2-N-HEXADECANOYLAMINO-4-NITROPHENYLPHOSPHORYLCHOLINE

Cas Number:
60438-73-5

Molecular Formula:
C27H50N3O8P

Molecular Weight:
575.675

Mdl Number:
MFCD00051274

Smiles:
CCCCCCCCCCCCCCCC(=O)Nc1cc(ccc1OP(=O)(OCC[N+](C)(C)C)O)[N+](=O)[O-].[OH-]

Img

A2B Chem

AG68559

--


Catalog Number:
AG68559

Chemical Name:
1H-Indene-3-acetic acid,5-fluoro-2-methyl-1-[[4-(methylsulfonyl)phenyl]methylene]-, (1Z)-

Cas Number:
59973-80-7

Molecular Formula:
C20H17FO4S

Molecular Weight:
372.41

Mdl Number:
MFCD00871143

Smiles:
OC(=O)CC1=C(C)/C(=C/c2ccc(cc2)S(=O)(=O)C)/c2c1cc(F)cc2

Img

A2B Chem

AG68560

--


Catalog Number:
AG68560

Chemical Name:
TOXIN II, ANEMONIA SULCATA

Cas Number:
60748-45-0

Molecular Formula:
C213H329N63O61S6

Molecular Weight:
4940.6669

Mdl Number:
__

Smiles:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCC(=O)N)CCCCN)CS)CS)Cc1c[nH]c2c1cccc2)C(CC)C)C(O)C)Cc1[nH]cnc1)CCCCN)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(C(CC)C)NC(=O)C(C(CC)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(C(C)C)NC(=O)C(NC(=O)C1CCCN1C(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)CN)CS)CC(C)C)CS)CC(=O)O)CO)CC(=O)O)CO)CCCNC(=N)N)CC(=O)N)CC(C)C)CO)CC(C)C)C)CS)CO)Cc1[nH]cnc1)CC(=O)N)CS