AA95293
180068-67-1 | Methyl 3,5-difluoro-2-hydroxybenzoate
Manufacturer: A2B Chem
CAS Number: 180068-67-1
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Catalog Number
AA95293
Chemical Name
Methyl 3,5-difluoro-2-hydroxybenzoate
Cas Number
180068-67-1
Molecular Formula
C8H6F2O3
Molecular Weight
188.1282
Mdl Number
MFCD06660198
Smiles
COC(=O)c1cc(F)cc(c1O)F
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Catalog Number: AA95293
Chemical Name: Methyl 3,5-difluoro-2-hydroxybenzoate
Cas Number: 180068-67-1
Molecular Formula: C8H6F2O3
Molecular Weight: 188.1282
Mdl Number: MFCD06660198
Smiles: COC(=O)c1cc(F)cc(c1O)F
Catalog Number:
AA95293
Chemical Name:
Methyl 3,5-difluoro-2-hydroxybenzoate
Cas Number:
180068-67-1
Molecular Formula:
C8H6F2O3
Molecular Weight:
188.1282
Mdl Number:
MFCD06660198
Smiles:
COC(=O)c1cc(F)cc(c1O)F
Catalog Number: AA95295
Chemical Name: Minodronic acid
Cas Number: 180064-38-4
Molecular Formula: C9H12N2O7P2
Molecular Weight: 322.1483
Mdl Number: MFCD00890772
Smiles: OP(=O)(C(P(=O)(O)O)(Cc1cnc2n1cccc2)O)O
Catalog Number:
AA95295
Chemical Name:
Minodronic acid
Cas Number:
180064-38-4
Molecular Formula:
C9H12N2O7P2
Molecular Weight:
322.1483
Mdl Number:
MFCD00890772
Smiles:
OP(=O)(C(P(=O)(O)O)(Cc1cnc2n1cccc2)O)O
Catalog Number: AA95297
Chemical Name: 4(1H)-Quinazolinone, 6-bromo-2,3-dihydro-3-phenyl-2-thioxo-
Cas Number: 18009-07-9
Molecular Formula: C14H9BrN2OS
Molecular Weight: 333.2031
Mdl Number: MFCD00433659
Smiles: Brc1ccc2c(c1)c(=O)n(c(=S)[nH]2)c1ccccc1
Catalog Number:
AA95297
Chemical Name:
4(1H)-Quinazolinone, 6-bromo-2,3-dihydro-3-phenyl-2-thioxo-
Cas Number:
18009-07-9
Molecular Formula:
C14H9BrN2OS
Molecular Weight:
333.2031
Mdl Number:
MFCD00433659
Smiles:
Brc1ccc2c(c1)c(=O)n(c(=S)[nH]2)c1ccccc1
Catalog Number: AA95298
Chemical Name: Rhodium, dicarbonylchloro(4-methylpyridine)-
Cas Number: 18007-38-0
Molecular Formula: C8H6ClNO2Rh
Molecular Weight: 286.4972
Mdl Number: __
Smiles: O=C=C1C=NC(C(=C=O)C1C)Cl.[Rh]
Catalog Number:
AA95298
Chemical Name:
Rhodium, dicarbonylchloro(4-methylpyridine)-
Cas Number:
18007-38-0
Molecular Formula:
C8H6ClNO2Rh
Molecular Weight:
286.4972
Mdl Number:
__
Smiles:
O=C=C1C=NC(C(=C=O)C1C)Cl.[Rh]