1-Pyrrolidineacetonitrile, 3-amino-2,5-dioxo-, (3S)- (9CI)(672883-37-3)
- Name: 1-Pyrrolidineacetonitrile, 3-amino-2,5-dioxo-, (3S)- (9CI)
- Synonyms:1-Pyrrolidineacetonitrile, 3-amino-2,5-dioxo-, (3S)- (9CI)
- Molecular Formula:C6H7N3O2
- Molecular Weight:153.13868
- CAS Registry Number:672883-37-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.672883-37-3 1-Pyrrolidineacetonitrile, 3-amino-2,5-dioxo-, (3S)- (9CI)
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 499995-74-3/Boc-2-Methyl-D-beta-phenylalanine
- 499995-75-4/Boc-3-Methyl-D-beta-phenylalanine
- 50981-97-0/TRIMETHYLAMINE ALANE)
- 55676-46-5/BETA,BETATREHALOSE OCTAACETATE
- 499995-76-5/BOC-(S)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
- 499995-77-6/(S)-BOC-3-METHOXY-BETA-PHE-OH
- 499995-78-7/BOC-(S)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
- 499995-79-8/BOC-(S)-3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID
- 54-14-8/DL-3-Abu-OH
- 54-23-9/URIDINE-2-14C
- 56021-31-9/1,3-Benzenediol, 2-chloro-5-methyl-
- 51388-01-3/(1-Ethyl-3-pyrrolidinyl)methanamine
- 606109-57-3/Benzo[b]thiophene-3-carboxamide, 2-[[[(cyclobutylcarbonyl)cyclopentylamino]acetyl]amino]-4,5,6,7-tetrahydro- (9CI)
- 606109-79-9/2-Thiophenecarboxamide,N-[2-[[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]amino]-2-oxoethyl]-N-cyclohexyl-(9CI)
- 606109-82-4/Acetamide, N-(1,1-dimethylethyl)-2-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl]thio]- (9CI)
- 672883-37-3/1-Pyrrolidineacetonitrile, 3-amino-2,5-dioxo-, (3S)- (9CI)
- 672883-73-7/2,6-Piperidinedione, 3-amino-1-ethyl-, (3S)- (9CI)
- 672889-90-6/Bicyclo[2.2.1]heptan-2-ol, 5,5-dimethyl-6-methylene-, acetate, (1R,2R,4R)- (9CI)
- 606110-80-9/1-Piperazineacetamide,N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-4-(1-oxopropyl)-(9CI)
- 60546-24-9/1,3-Benzenediamine, 2-ethoxy-
- 673486-47-0/1,1''-(1,2-PHENYLENE)-BIS-[2,5-DIMETHYL-(2S,2''S,3S,3''S,4S,4''S,5S,5''S)-3,4-PHOSPHOLANEDIOL-(1,5-CYCLOOCTADIENE)-RHODIUM(I)]-TETRAFLUOROBORATE
- 606111-66-4/Acetamide, 2-[[4-ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
- 499995-81-2/BOC-(S)-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID
- 499995-82-3/BOC-(S)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
- 499995-85-6/BOC-(S)-3-AMINO-3-(3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID
- 55-95-8/1,2-Ethanediyl Bismethanethiosulfonate
- 56-01-9/1,6-HEXANEDIYL BISMETHANETHIOSULFONATE
- 56-02-0/1,10-Decadiyl Bismethanethiosulfonate
- 51097-38-2/Bion
- 673487-34-8/5-FLUORO-2-(TRICHLOROMETHYL)-1H-BENZIMIDAZOLE