AF89952
31466-31-6 | 1-Pyrrolidineacetonitrile, α-phenyl-
Manufacturer: A2B Chem
CAS Number: 31466-31-6
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Catalog Number
AF89952
Chemical Name
1-Pyrrolidineacetonitrile, α-phenyl-
Cas Number
31466-31-6
Molecular Formula
C12H14N2
Molecular Weight
186.253
Mdl Number
MFCD10005082
Smiles
N#CC(c1ccccc1)N1CCCC1
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|---|---|---|---|---|
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Catalog Number: AF89952
Chemical Name: 1-Pyrrolidineacetonitrile, α-phenyl-
Cas Number: 31466-31-6
Molecular Formula: C12H14N2
Molecular Weight: 186.253
Mdl Number: MFCD10005082
Smiles: N#CC(c1ccccc1)N1CCCC1
Catalog Number:
AF89952
Chemical Name:
1-Pyrrolidineacetonitrile, α-phenyl-
Cas Number:
31466-31-6
Molecular Formula:
C12H14N2
Molecular Weight:
186.253
Mdl Number:
MFCD10005082
Smiles:
N#CC(c1ccccc1)N1CCCC1
Catalog Number: AF89953
Chemical Name: (2,5-Dibromo-1,4-phenylene)dimethanol
Cas Number: 395059-21-9
Molecular Formula: C8H8Br2O2
Molecular Weight: 295.9559
Mdl Number: MFCD18071618
Smiles: OCc1cc(Br)c(cc1Br)CO
Catalog Number:
AF89953
Chemical Name:
(2,5-Dibromo-1,4-phenylene)dimethanol
Cas Number:
395059-21-9
Molecular Formula:
C8H8Br2O2
Molecular Weight:
295.9559
Mdl Number:
MFCD18071618
Smiles:
OCc1cc(Br)c(cc1Br)CO
Catalog Number: AF89959
Chemical Name: 5-(Hydroxymethyl)pyrimidine-2-carbaldehyde
Cas Number: 40749-33-5
Molecular Formula: C7H7NO2
Molecular Weight: 137.136
Mdl Number: MFCD25963244
Smiles: OCc1ccc(nc1)C=O
Catalog Number:
AF89959
Chemical Name:
5-(Hydroxymethyl)pyrimidine-2-carbaldehyde
Cas Number:
40749-33-5
Molecular Formula:
C7H7NO2
Molecular Weight:
137.136
Mdl Number:
MFCD25963244
Smiles:
OCc1ccc(nc1)C=O
Catalog Number: AF89962
Chemical Name: 2-Pyridinepropanoic acid, α-amino-5-hydroxy-, monohydrochloride, (αS)- (9CI)
Cas Number: 352525-33-8
Molecular Formula: C8H11ClN2O3
Molecular Weight: 218.6375
Mdl Number: __
Smiles: OC(=O)[C@H](Cc1ccc(cn1)O)N.Cl
Catalog Number:
AF89962
Chemical Name:
2-Pyridinepropanoic acid, α-amino-5-hydroxy-, monohydrochloride, (αS)- (9CI)
Cas Number:
352525-33-8
Molecular Formula:
C8H11ClN2O3
Molecular Weight:
218.6375
Mdl Number:
__
Smiles:
OC(=O)[C@H](Cc1ccc(cn1)O)N.Cl