AI50769
470670-85-0 | (R)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid
Manufacturer: A2B Chem
CAS Number: 470670-85-0
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Catalog Number
AI50769
Chemical Name
(R)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid
Cas Number
470670-85-0
Molecular Formula
C16H14ClNO4
Molecular Weight
319.7397
Mdl Number
MFCD09756645
Smiles
O=C(N[C@H](c1ccc(cc1)Cl)C(=O)O)OCc1ccccc1
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Catalog Number: AI50769
Chemical Name: (R)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid
Cas Number: 470670-85-0
Molecular Formula: C16H14ClNO4
Molecular Weight: 319.7397
Mdl Number: MFCD09756645
Smiles: O=C(N[C@H](c1ccc(cc1)Cl)C(=O)O)OCc1ccccc1
Catalog Number:
AI50769
Chemical Name:
(R)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid
Cas Number:
470670-85-0
Molecular Formula:
C16H14ClNO4
Molecular Weight:
319.7397
Mdl Number:
MFCD09756645
Smiles:
O=C(N[C@H](c1ccc(cc1)Cl)C(=O)O)OCc1ccccc1
Catalog Number: AI50770
Chemical Name: Methyl 2,3,5,6-tetrafluorobenzoate
Cas Number: 4707-12-4
Molecular Formula: C8H4F4O2
Molecular Weight: 208.1098
Mdl Number: MFCD06203743
Smiles: COC(=O)c1c(F)c(F)cc(c1F)F
Catalog Number:
AI50770
Chemical Name:
Methyl 2,3,5,6-tetrafluorobenzoate
Cas Number:
4707-12-4
Molecular Formula:
C8H4F4O2
Molecular Weight:
208.1098
Mdl Number:
MFCD06203743
Smiles:
COC(=O)c1c(F)c(F)cc(c1F)F
Catalog Number: AI50771
Chemical Name: Glycyrrhetinic acid
Cas Number: 471-53-4
Molecular Formula: C30H46O4
Molecular Weight: 470.6838
Mdl Number: MFCD00003706
Smiles: O=C1C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@]2([C@]2([C@H]1[C@@]1(C)CC[C@@H](C(C1CC2)(C)C)O)C)C)C(=O)O
Catalog Number:
AI50771
Chemical Name:
Glycyrrhetinic acid
Cas Number:
471-53-4
Molecular Formula:
C30H46O4
Molecular Weight:
470.6838
Mdl Number:
MFCD00003706
Smiles:
O=C1C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@]2([C@]2([C@H]1[C@@]1(C)CC[C@@H](C(C1CC2)(C)C)O)C)C)C(=O)O
Catalog Number: AI50772
Chemical Name: 3',5'-Bis-o-(triphenylmethyl)uridine
Cas Number: 4710-75-2
Molecular Formula: C47H40N2O6
Molecular Weight: 728.8303
Mdl Number: MFCD23380184
Smiles: O=c1ccn(c(=O)[nH]1)[C@@H]1O[C@@H]([C@H]([C@H]1O)OC(c1ccccc1)(c1ccccc1)c1ccccc1)COC(c1ccccc1)(c1ccccc1)c1ccccc1
Catalog Number:
AI50772
Chemical Name:
3',5'-Bis-o-(triphenylmethyl)uridine
Cas Number:
4710-75-2
Molecular Formula:
C47H40N2O6
Molecular Weight:
728.8303
Mdl Number:
MFCD23380184
Smiles:
O=c1ccn(c(=O)[nH]1)[C@@H]1O[C@@H]([C@H]([C@H]1O)OC(c1ccccc1)(c1ccccc1)c1ccccc1)COC(c1ccccc1)(c1ccccc1)c1ccccc1