Propanoic acid, compd. with methanamine (1:1)(54856-22-3)
- Name: Propanoic acid, compd. with methanamine (1:1)
- Synonyms:Propanoic acid, compd. with methanamine (1:1);Methylammonium Butyrate;Methylammonium Propionate
- Molecular Formula:C4H11NO2
- Molecular Weight:105.14
- CAS Registry Number:54856-22-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 548451-88-3/(2E,2'E)-N,N'-hexane-1,6-diylbis[3-(thiophen-2-yl)prop-2-enamide]
- 548456-77-5/2-chloro-5-(methylsulfanyl)benzamide
- 548457-94-9/2H-Indol-2-one, 7-fluoro-1,3-dihydro-3-(Methylthio)-4-nitro-
- 548458-22-6/1H-Indole, 7-fluoro-2,3-dihydro-3-(Methylthio)-4-nitro-
- 548461-84-3/1H-Indol-5-ol, 1-[2-(4-morpholinyl)ethyl]-
- 54846-20-7/1-Bromo-4-phenoxy-2-(trifluoromethyl)benzene
- 548465-09-4/3-benzyl-3-azabicyclo[4.1.0]heptan-1-amine
- 548478-29-1/Benzenepropanenitrile, 3-bromo-α-hydroxy-
- 54847-97-1/PetroleuM benzin
- 548481-86-3/N,N'-(Octane-1,8-diyl)bis(3-phenylpropanamide)
- 548488-49-9/Plerixafor
- 548488-50-2/1,1'-(1,4,8,11-tetraazacyclotetradecane-1,8-diyl)bis(2,2,2- trifluoroethan-1-one) dihydrochloride
- 548491-38-9/Carbamic acid, [(3S)-1-[amino(sulfoamino)phosphinyl]-2-oxo-3-piperidinyl]-, C-(phenylmethyl) ester, monosodium salt (9CI)
- 548491-39-0/Carbamic acid, [(3S)-1-[(R)-amino(sulfoamino)phosphinyl]-2-oxo-3-piperidinyl]-, C-(phenylmethyl) ester, compd. with (αS,βR)-β-amino-α-phenylbenzeneethanol (1:2) (9CI)
- 54856-22-3/Propanoic acid, compd. with methanamine (1:1)
- 54856-85-8/N-(3-Formylpyridin-2-yl)acetamide
- 54857-72-6/3-Thiophenecarboxylic acid, 2-hydrazinyl-5-methyl-, methyl ester
- 5486-28-2/3-(3,4-dihydroxyphenyl)-2-methyl- DL- Alanine ethyl ester, hydrochloride
- 54864-30-1/5-Methoxyfuran-2-ol
- 54864-35-6/1H-Indole, 5-chloro-2-(4-methoxyphenyl)-
- 548735-34-8/2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenyl acetate, ethenylbenzene, ethyl 2-propenoate, 2-propenenitrile and 2-propenoic acid (9CI)
- 548740-87-0/9H-Xanthen-9-one, 2,3,4,6,8-pentahydroxy-1-methyl-
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- 548748-70-5/3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-1-(2-phenylethyl)urea
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