AC38075
791073-48-8 | Benzamide, 2,6-difluoro-N-(4-methoxy-2,6-dimethylphenyl)-
Manufacturer: A2B Chem
CAS Number: 791073-48-8
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Catalog Number
AC38075
Chemical Name
Benzamide, 2,6-difluoro-N-(4-methoxy-2,6-dimethylphenyl)-
Cas Number
791073-48-8
Molecular Formula
C16H15F2NO2
Molecular Weight
291.2926
Smiles
COc1cc(C)c(c(c1)C)NC(=O)c1c(F)cccc1F
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Catalog Number: AC38075
Chemical Name: Benzamide, 2,6-difluoro-N-(4-methoxy-2,6-dimethylphenyl)-
Cas Number: 791073-48-8
Molecular Formula: C16H15F2NO2
Molecular Weight: 291.2926
Smiles: COc1cc(C)c(c(c1)C)NC(=O)c1c(F)cccc1F
Catalog Number:
AC38075
Chemical Name:
Benzamide, 2,6-difluoro-N-(4-methoxy-2,6-dimethylphenyl)-
Cas Number:
791073-48-8
Molecular Formula:
C16H15F2NO2
Molecular Weight:
291.2926
Smiles:
COc1cc(C)c(c(c1)C)NC(=O)c1c(F)cccc1F
Catalog Number: AC38078
Chemical Name: 3,3-Difluorocyclobutanamine
Cas Number: 791061-00-2
Molecular Formula: C4H7F2N
Molecular Weight: 107.1018864
Smiles: NC1CC(C1)(F)F
Catalog Number:
AC38078
Chemical Name:
3,3-Difluorocyclobutanamine
Cas Number:
791061-00-2
Molecular Formula:
C4H7F2N
Molecular Weight:
107.1018864
Smiles:
NC1CC(C1)(F)F
Catalog Number: AC38080
Chemical Name: 1-(2-(Trifluoromethoxy)phenyl)hydrazine
Cas Number: 791029-98-6
Molecular Formula: C7H7F3N2O
Molecular Weight: 192.1385
Smiles: NNc1ccccc1OC(F)(F)F
Catalog Number:
AC38080
Chemical Name:
1-(2-(Trifluoromethoxy)phenyl)hydrazine
Cas Number:
791029-98-6
Molecular Formula:
C7H7F3N2O
Molecular Weight:
192.1385
Smiles:
NNc1ccccc1OC(F)(F)F
Catalog Number: AC38086
Chemical Name: 4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-beta-D-galactopyranoside
Cas Number: 790999-92-7
Molecular Formula: C24H28O8
Molecular Weight: 444.4743
Smiles: COc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)c2ccc(cc2)C)[C@H]2[C@@H]([C@H]1O)OC(O2)(C)C
Catalog Number:
AC38086
Chemical Name:
4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-beta-D-galactopyranoside
Cas Number:
790999-92-7
Molecular Formula:
C24H28O8
Molecular Weight:
444.4743
Smiles:
COc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)c2ccc(cc2)C)[C@H]2[C@@H]([C@H]1O)OC(O2)(C)C