AD18667
25548-16-7 | Phenylalanine,a-aspartyl-, 2-methyl ester
Manufacturer: A2B Chem
CAS Number: 25548-16-7
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Catalog Number
AD18667
Chemical Name
Phenylalanine,a-aspartyl-, 2-methyl ester
Cas Number
25548-16-7
Molecular Formula
C14H18N2O5
Molecular Weight
294.3031
Mdl Number
MFCD00176858
Smiles
COC(=O)C(NC(=O)C(CC(=O)O)N)Cc1ccccc1
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Catalog Number: AD18667
Chemical Name: Phenylalanine,a-aspartyl-, 2-methyl ester
Cas Number: 25548-16-7
Molecular Formula: C14H18N2O5
Molecular Weight: 294.3031
Mdl Number: MFCD00176858
Smiles: COC(=O)C(NC(=O)C(CC(=O)O)N)Cc1ccccc1
Catalog Number:
AD18667
Chemical Name:
Phenylalanine,a-aspartyl-, 2-methyl ester
Cas Number:
25548-16-7
Molecular Formula:
C14H18N2O5
Molecular Weight:
294.3031
Mdl Number:
MFCD00176858
Smiles:
COC(=O)C(NC(=O)C(CC(=O)O)N)Cc1ccccc1
Catalog Number: AD18671
Chemical Name: 1,1,3,3,6-Pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-amine
Cas Number: 255393-53-4
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
Mdl Number: MFCD03783538
Smiles: [O-][N+](=O)c1c(C)c(N)cc2c1C(C)(C)CC2(C)C
Catalog Number:
AD18671
Chemical Name:
1,1,3,3,6-Pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-amine
Cas Number:
255393-53-4
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
Mdl Number:
MFCD03783538
Smiles:
[O-][N+](=O)c1c(C)c(N)cc2c1C(C)(C)CC2(C)C
Catalog Number: AD18674
Chemical Name: 1,4-Benzodioxin
Cas Number: 255-37-8
Molecular Formula: C8H6O2
Molecular Weight: 134.132
Mdl Number: MFCD18451077
Smiles: C1=COc2c(O1)cccc2
Catalog Number:
AD18674
Chemical Name:
1,4-Benzodioxin
Cas Number:
255-37-8
Molecular Formula:
C8H6O2
Molecular Weight:
134.132
Mdl Number:
MFCD18451077
Smiles:
C1=COc2c(O1)cccc2
Catalog Number: AD18675
Chemical Name: Butane, 2,3-dibromo-1,1,4,4-tetramethoxy-
Cas Number: 25537-21-7
Molecular Formula: C8H16Br2O4
Molecular Weight: 336.0182
Mdl Number: __
Smiles: COC(C(C(C(OC)OC)Br)Br)OC
Catalog Number:
AD18675
Chemical Name:
Butane, 2,3-dibromo-1,1,4,4-tetramethoxy-
Cas Number:
25537-21-7
Molecular Formula:
C8H16Br2O4
Molecular Weight:
336.0182
Mdl Number:
__
Smiles:
COC(C(C(C(OC)OC)Br)Br)OC