1-carbamoyl-1-cyclobutane carboxylic acid(219322-92-6)
- Name: 1-
carbamoyl-1-cyclobutane carboxylic acid - Synonyms:1-
carbamoyl-1-cyclobutane carboxylic acid - Molecular Formula:
- Molecular Weight:247.294
- CAS Registry Number:219322-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 663616-72-6/1-{5'-O-[bis(4-methoxyphenyl)phyenylmethyl]-β-D-ribofuranosyl}-N6(phenoxyacetyl)-1H-imidazo[4,5-c]pyridin-6-amine
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- 1367627-01-7/C18H18O
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- 1356917-82-2/N-methyl hexa(phenoxy)cyclotriphosphazenium trifluoromethanesulfonate
- 1417616-08-0/(S)-2-((R)-2-Nitro-1-(1-tosyl-1H-indol-3-yl)ethyl)pentanal
- 931093-18-4/5-bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methoxypyrazine
- 945375-23-5/C17H15NO3
- 1236198-99-4/C23H21ClO5S2
- 140660-66-8/(2S,4S,5S)-1-<3-(tert-butyloxycarbonyl)-2,2-dimethyl-4-(cyclohexylmethyl)-5-oxazolidinyl>-2-amino-3-methylbutane
- 1041025-22-2/C21H27F3N2O6S
- 1602485-98-2/5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-{4-[(methylsulfonyl)methyl]pyridin-2-yl}pyridin-2-amine
- 142052-68-4/3,4-dibromo-4-phenyl-butan-2-ol
- 124754-55-8/(2R)-N-(tert-butoxycarbonyl)-2-amino-1-(benzyloxy)-5-chloro-3-pentene
- 74596-85-3/tert-Butyl-[(E)-3-ethyl-7-methyl-octa-2,6-dien-(E)-ylidene]-amine
- 794535-45-8/methyl [(1R)-6-fluoro-8-(methylsulfonyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl] acetate
- 219322-92-6/1-
carbamoyl-1-cyclobutane carboxylic acid - 864532-96-7/4,4-difluoro-5-(2'-methoxyethoxymethoxy)-7,7-dimethyldeca-1,5,9-trien-3-ol
- 1273309-14-0/methyl 4-(benzyloxycarbonylamino)-5-bromo-2-p-tolylthiophene-3-carboxylate
- 1443116-70-8/(S)-1-{4-[2-hydroxy-3-(4-nitrophenoxy)propoxy]phenyl}ethanone
- 1219450-05-1/2,6,6-trimethyl-3-(2-(morpholinosulfonyl)benzyl)-6,7-dihydro-1H-indol-4(5H)-one
- 1261981-75-2/methyl 4-(3-hydroxypyridin-2-yl)benzoate
- 133691-77-7/5-chloro-2-formylamino-4-(4-formylaminophenylthiomethyl)thiazole
- 113351-88-5/Fe-TRICAM
- 1110272-55-3/1-[(S)-2-(2,4,6-trimethylbenzenesulfonylamino)butyl]-1H-indole-5-carboxylic acid
- 637302-71-7/C12H15ClO2
- 332012-08-5/(R)-(+)-N-trifluoroacetyl-1-(8-bromobenzo[1,2-b;4,5-b']difuran-4-yl)-2-aminopropane
