AB53211
350792-26-6 | (S)-2-Amino-3-(3,4-dihydroxyphenyl)propanamide
Manufacturer: A2B Chem
CAS Number: 350792-26-6
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Catalog Number
AB53211
Chemical Name
(S)-2-Amino-3-(3,4-dihydroxyphenyl)propanamide
Cas Number
350792-26-6
Molecular Formula
C9H12N2O3
Molecular Weight
196.2032
Mdl Number
MFCD14697067
Smiles
NC(=O)[C@H](Cc1ccc(c(c1)O)O)N
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Catalog Number: AB53211
Chemical Name: (S)-2-Amino-3-(3,4-dihydroxyphenyl)propanamide
Cas Number: 350792-26-6
Molecular Formula: C9H12N2O3
Molecular Weight: 196.2032
Mdl Number: MFCD14697067
Smiles: NC(=O)[C@H](Cc1ccc(c(c1)O)O)N
Catalog Number:
AB53211
Chemical Name:
(S)-2-Amino-3-(3,4-dihydroxyphenyl)propanamide
Cas Number:
350792-26-6
Molecular Formula:
C9H12N2O3
Molecular Weight:
196.2032
Mdl Number:
MFCD14697067
Smiles:
NC(=O)[C@H](Cc1ccc(c(c1)O)O)N
Catalog Number: AB53212
Chemical Name: Mi-538
Cas Number: 1857417-10-7
Molecular Formula: C27H25F3N8OS
Molecular Weight: 566.6006
Mdl Number: MFCD30532690
Smiles: N#Cc1cc2c(n1Cc1c[nH]nc1)cc(c(c2)CN1CCC(CC1)Nc1ncnc2c1cc(s2)CC(F)(F)F)O
Catalog Number:
AB53212
Chemical Name:
Mi-538
Cas Number:
1857417-10-7
Molecular Formula:
C27H25F3N8OS
Molecular Weight:
566.6006
Mdl Number:
MFCD30532690
Smiles:
N#Cc1cc2c(n1Cc1c[nH]nc1)cc(c(c2)CN1CCC(CC1)Nc1ncnc2c1cc(s2)CC(F)(F)F)O
Catalog Number: AB53213
Chemical Name: (2R)-2-Amino-2-(4-chlorophenyl)ethan-1-ol
Cas Number: 1067658-27-8
Molecular Formula: C8H10ClNO
Molecular Weight: 171.6241
Mdl Number: MFCD09253717
Smiles: OC[C@@H](c1ccc(cc1)Cl)N
Catalog Number:
AB53213
Chemical Name:
(2R)-2-Amino-2-(4-chlorophenyl)ethan-1-ol
Cas Number:
1067658-27-8
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.6241
Mdl Number:
MFCD09253717
Smiles:
OC[C@@H](c1ccc(cc1)Cl)N
Catalog Number: AB53215
Chemical Name: D-Phe-obzl hcl
Cas Number: 87004-78-2
Molecular Formula: C16H18ClNO2
Molecular Weight: 291.7726
Mdl Number: MFCD16038769
Smiles: O=C([C@@H](Cc1ccccc1)N)OCc1ccccc1.Cl
Catalog Number:
AB53215
Chemical Name:
D-Phe-obzl hcl
Cas Number:
87004-78-2
Molecular Formula:
C16H18ClNO2
Molecular Weight:
291.7726
Mdl Number:
MFCD16038769
Smiles:
O=C([C@@H](Cc1ccccc1)N)OCc1ccccc1.Cl