N,N'-bis(3-hydroxypropyl)ehylenediamine(25448-76-4)
- Name: N,N'-bis(3-hydroxypropyl)ehylenediamine
- Synonyms:N,N'-bis(3-hydroxypropyl)ehylenediamine
- Molecular Formula:
- Molecular Weight:176.259
- CAS Registry Number:25448-76-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.25448-76-4 Fasudil Impurity 8
Assay:95%+ or 98%+ Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]

Other Product
- 1350522-93-8/C16H17Cl2N3O4
- 28456-14-6/Butyl-(1-phenethyl-piperidin-4-yl)-amine
- 159638-88-7/2,6-Bis<(tert-butyldiphenylsilyl)oxy>-9,10-bis<4,5-bis(methylthio)-1,3-dithiol-2-ylidene>-9,10-dihydroanthracene
- 104309-72-0/2-Methyl-6-oxo-5-phenyl-6H-pyran-3-carboxylic acid
- 278181-71-8/C20H26FNO2
- 78969-35-4/(4S)-5-(benzyloxy)methoxy-4-methyl-2-penten-1-ol
- 133495-70-2/(Z)-2-Azido-3-[3-methoxy-2-(3-methyl-but-2-enyloxy)-phenyl]-acrylic acid ethyl ester
- 132499-03-7/3-amino-2-hydroxy-4-phenyl-butanal diethyl acetal
- 149506-41-2/(3R,5S)-3-allyl-5-cyanomethyl-1-(3-phenylpropyl)-2-pyrrolidinone
- 1296130-08-9/C18H15NO3
- 1332499-18-9/C29H52N5O7PS
- 70625-98-8/(Z)-2-Chloro-1-(4-chloro-phenyl)-3-phenyl-propenone
- 80258-86-2/1-[4-(5-Amino-pentyl)-phenyl]-3-(4-nitro-phenyl)-urea
- 129750-28-3/Ethylthio-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-(1->4)-O-(3,6-di-O-acetyl-2-desoxy-2-phthalimido-β-D-glucopyranosyl)-(1->2)-3,4,6-tri-O-benzyl-α-D-mannopyranosid
- 1240514-25-3/C15H21NO2*ClH
- 172462-95-2/Methyl 3-hydroxy-2-(N-4-nitrobenzoyl)aminobenzoate
- 1393927-32-6/(Z)-2-((2-(nitrooxy)ethyl)disulfanyl)ethyl-2-(5-fluoro-2-methyl-1-(4-(methylsulfinyl)benzylidene)-1H-inden-3-yl)acetate
- 25448-76-4/N,N'-bis(3-hydroxypropyl)ehylenediamine
- 183058-04-0/C52H61N7O16P2
- 1361569-47-2/2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrido[4,3-d]pyrimidin-5(6H)-one
- 84201-86-5/4-[2,5-Diethoxy-4-(7-methoxy-3-oxo-1,3-dihydro-isobenzofuran-1-yl)-phenyl]-3,3-bis-ethoxycarbonyl-butyric acid
- 109990-81-0/Potassium 6-beta-[S-3-(Benzyloxycarbonylamino)-1-hydroxy-3-methyl-2-oxobutyl]penicillanate
- 1225278-12-5/N-(4-fluorophenyl)-N'-(5-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)pyridin-2-yl)cyclopropane-1,1-dicarboxamide
- 1262847-69-7/3-[5-(4-formylphenyl)isoxazol-3-yl]benzoic acid methyl ester
- 1229952-97-9/4-[(4-fluorophenyl)thio]-N-isoquinolin-5-ylbutanamide
- 1352753-33-3/C72H42N8Zn2
- 863479-23-6/5-(3-methoxyphenyl)-2,3-dihydro-1H-inden-1-one
- 497851-35-1/7-[4-(2-butoxyethoxy)phenyl]-1-isobutyl-N-[3-methoxy-4-[(3-pyridinylmethyl)sulfinyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide
- 1047637-26-2/[(1Z,3E)-1-(4-methoxyphenyl)-4-phenylbuta-3-aza-1,3-dien-2-yloxy]trimethylsilane
- 1207969-53-6/3-{2-[3-(trifluoromethyl)benzyl]-2H-indazol-7-yl}benzoic acid