AG34257
54093-33-3 | 3-(2-Methoxyethylamino)propan-1-ol
Manufacturer: A2B Chem
CAS Number: 54093-33-3
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Catalog Number
AG34257
Chemical Name
3-(2-Methoxyethylamino)propan-1-ol
Cas Number
54093-33-3
Molecular Formula
C6H15NO2
Molecular Weight
133.1888
Mdl Number
MFCD12179043
Smiles
OCCCNCCOC
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|---|---|---|---|---|
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Catalog Number: AG34257
Chemical Name: 3-(2-Methoxyethylamino)propan-1-ol
Cas Number: 54093-33-3
Molecular Formula: C6H15NO2
Molecular Weight: 133.1888
Mdl Number: MFCD12179043
Smiles: OCCCNCCOC
Catalog Number:
AG34257
Chemical Name:
3-(2-Methoxyethylamino)propan-1-ol
Cas Number:
54093-33-3
Molecular Formula:
C6H15NO2
Molecular Weight:
133.1888
Mdl Number:
MFCD12179043
Smiles:
OCCCNCCOC
Catalog Number: AG34258
Chemical Name: 4-(2-aminoacetyl)benzonitrile hydrochloride
Cas Number: 55368-69-9
Molecular Formula: C9H9ClN2O
Molecular Weight: 196.6336
Mdl Number: MFCD10000722
Smiles: NCC(=O)c1ccc(cc1)C#N.Cl
Catalog Number:
AG34258
Chemical Name:
4-(2-aminoacetyl)benzonitrile hydrochloride
Cas Number:
55368-69-9
Molecular Formula:
C9H9ClN2O
Molecular Weight:
196.6336
Mdl Number:
MFCD10000722
Smiles:
NCC(=O)c1ccc(cc1)C#N.Cl
Catalog Number: AG34259
Chemical Name: 1,3,5-TRIS-TRIMETHYLSILANYL-BENZENE
Cas Number: 5624-60-2
Molecular Formula: C15H30Si3
Molecular Weight: 294.6552
Mdl Number: MFCD00093247
Smiles: C[Si](c1cc(cc(c1)[Si](C)(C)C)[Si](C)(C)C)(C)C
Catalog Number:
AG34259
Chemical Name:
1,3,5-TRIS-TRIMETHYLSILANYL-BENZENE
Cas Number:
5624-60-2
Molecular Formula:
C15H30Si3
Molecular Weight:
294.6552
Mdl Number:
MFCD00093247
Smiles:
C[Si](c1cc(cc(c1)[Si](C)(C)C)[Si](C)(C)C)(C)C
Catalog Number: AG34261
Chemical Name: (1R,3R)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
Cas Number: 489446-79-9
Molecular Formula: C7H14ClNO2
Molecular Weight: 179.6446
Mdl Number: MFCD23106007
Smiles: COC(=O)C1CCC(C1)N.Cl
Catalog Number:
AG34261
Chemical Name:
(1R,3R)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
Cas Number:
489446-79-9
Molecular Formula:
C7H14ClNO2
Molecular Weight:
179.6446
Mdl Number:
MFCD23106007
Smiles:
COC(=O)C1CCC(C1)N.Cl