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CAS RN 58477-85-3

OH(S)(R)OHOHNH2CONHCH2

CAS RN 58477-85-3

IUPAC Navn: (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide
Synonymer: (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)succinamide
Molekylvægt (g/mol): 228.25
Molekylformel: C10H16N2O4
InChi Key: ZRKLEAHGBNDKHM-OCAPTIKFSA-N
SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
Molekylvægt (g/mol) 
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1 – 2 af 2 Resultater
1

N,N'-Diallyl-L-tartardiamide, 99%

CAS: 58477-85-3 Molekylær formel: C10H16N2O4 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00008640 InChI nøgle: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC navn: (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butandiamid SMIL: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C

MDL nummer MFCD00008640
PubChem CID 6994946
Molekylvægt (g/mol) 228.25
CAS 58477-85-3
Synonym n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide
SMIL O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
IUPAC navn (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butandiamid
InChI nøgle ZRKLEAHGBNDKHM-OCAPTIKFSA-N
Molekylær formel C10H16N2O4
2

N,N'-Diallyl-L-tartardiamide, Electrophoresis Reagent, 99%, Thermo Scientific™

CAS: 58477-85-3 Molekylær formel: C10H16N2O4 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00008640 InChI nøgle: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 SMIL: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C

MDL nummer MFCD00008640
PubChem CID 6994946
Molekylvægt (g/mol) 228.25
CAS 58477-85-3
Synonym n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide
SMIL O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
InChI nøgle ZRKLEAHGBNDKHM-OCAPTIKFSA-N
Molekylær formel C10H16N2O4