Eicosanoic acid, reaction products with triethylenetetramine(90366-64-6)
- Name: Eicosanoic acid, reaction products with triethylenetetramine
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:90366-64-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73909-42-9/Metaphosphimic acid((HO)2PN), dipropyl ester, homopolymer
- 5801-12-7/Bromothen hydrochloride
- 137796-03-3/(3aS)-2-(7-methyloctyl)-7-[(7-methyloctyl)amino]-3a,9-dihydro-1H-benzo[de]isoquinoline-1,3(2H)-dione
- 345631-84-7/5-(pyrazin-2-yl)-1,3,4-oxathiazol-2-one
- 6946-51-6/oxydiethane-2,1-diyl dipropyl biscarbonate
- 9056-45-5/Protamines, b-purothionins
- 5467-88-9/[(E)-2-ethoxycarbonyl-1-phenyl-ethenyl] 4-methoxybenzoate
- 5714-71-6/2,3-Dimethyl-4-pentenal
- 51873-95-1/3-BROMOBENZALDEHYDE OXIME
- 11066-49-2/isononylphenol
- 57383-11-6/N,N-dipropylhexadecanamide
- 82437-53-4/N-(2-CHLOROACETYL)-3-OXOBUTANAMIDE
- 27260-56-6/5-[(dimethylamino)methyl]-3-(3,4,5-trimethoxyphenyl)-1,3-oxazolidin-2-one hydrochloride (1:1)
- 100331-16-6/N-({4-[(2-chloro-1,1,2-trifluoroethyl)sulfanyl]-2-methylphenyl}carbamoyl)-2,6-difluorobenzamide
- 404-98-8/(3-FLUORO-PHENOXY)-ACETIC ACID
- 138330-11-7/1H-Imidazol-5-ol,2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4-(trifluoromethyl)-
- 6288-52-4/{[(3-chlorophenyl)amino]methylidene}propanedinitrile
- 87186-61-6/5-Oxazolidinecarboxylicacid, 3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-oxo-
- 793-32-8/1,10-Dioxacyclooctadecane-2,11-dione
- 90366-64-6/Eicosanoic acid, reaction products with triethylenetetramine
- 18760-79-7/Cyclopentanol,trans-2-(dimethylamino)-
- 147511-59-9/Cevane-3,6,20-triol, (3b,5a,6a,13a,22b)- (9CI)
- 66113-29-9/(1S)-1,2,3,4,5,6,7,8-Octahydro-1-methyl-7β-[(R)-1-methyl-2-hydroxyethyl]-2β,3α-naphthalenediol
- 110952-49-3/2-CHLORO-N-(2-HYDROXY-5-NITROBENZYL)ACETAMIDE
- 6306-18-9/5-(but-2-en-1-yl)-5-propylpyrimidine-2,4,6(1H,3H,5H)-trione
- 61986-25-2/2,3-dihydro[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethyl acetate
- 84681-84-5/1,1-diethoxyundec-2-yne
- 117309-87-2/4-amino-1-[(6R,7R)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methylpyrimidin-2(1H)-one
- 19188-56-8/6-[(2-phenylethyl)amino]pyrimidine-2,4(1H,3H)-dione
- 943609-66-3/Immunoglobulin G1, anti-(human LPAM-1 (lymphocyte Peyers patch high endothelial venule adhesion molecule 1)) (human-mouse monoclonal LDP-02 gamma1-chain), disulfide with human-mouse monoclonal LDP-02 light chain, dimer