AA59002
138845-14-4 | Propane, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-
Manufacturer: A2B Chem
CAS Number: 138845-14-4
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Catalog Number
AA59002
Chemical Name
Propane, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-
Cas Number
138845-14-4
Molecular Formula
C7H8F8O2
Molecular Weight
276.1244
Mdl Number
MFCD16619249
Smiles
FC(C(OCCCOC(C(F)F)(F)F)(F)F)F
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Catalog Number: AA59002
Chemical Name: Propane, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-
Cas Number: 138845-14-4
Molecular Formula: C7H8F8O2
Molecular Weight: 276.1244
Mdl Number: MFCD16619249
Smiles: FC(C(OCCCOC(C(F)F)(F)F)(F)F)F
Catalog Number:
AA59002
Chemical Name:
Propane, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-
Cas Number:
138845-14-4
Molecular Formula:
C7H8F8O2
Molecular Weight:
276.1244
Mdl Number:
MFCD16619249
Smiles:
FC(C(OCCCOC(C(F)F)(F)F)(F)F)F
Catalog Number: AA59008
Chemical Name: Ibandronate sodium
Cas Number: 138844-81-2
Molecular Formula: C9H22NNaO7P2
Molecular Weight: 341.2108
Mdl Number: MFCD00912167
Smiles: CCCCCN(CCC(P(=O)(O)O)(P(=O)(O)[O-])O)C.[Na+]
Catalog Number:
AA59008
Chemical Name:
Ibandronate sodium
Cas Number:
138844-81-2
Molecular Formula:
C9H22NNaO7P2
Molecular Weight:
341.2108
Mdl Number:
MFCD00912167
Smiles:
CCCCCN(CCC(P(=O)(O)O)(P(=O)(O)[O-])O)C.[Na+]
Catalog Number: AA59017
Chemical Name: Benzenamine, 2-(1-cyclopenten-1-yl)-
Cas Number: 138850-22-3
Molecular Formula: C11H13N
Molecular Weight: 159.2276
Mdl Number: __
Smiles: Nc1ccccc1C1=CCCC1
Catalog Number:
AA59017
Chemical Name:
Benzenamine, 2-(1-cyclopenten-1-yl)-
Cas Number:
138850-22-3
Molecular Formula:
C11H13N
Molecular Weight:
159.2276
Mdl Number:
__
Smiles:
Nc1ccccc1C1=CCCC1
Catalog Number: AA59029
Chemical Name: 2-Morpholinoethyl 1-phenylcyclohexanecarboxylate
Cas Number: 138847-85-5
Molecular Formula: C19H27NO3
Molecular Weight: 317.4226
Mdl Number: MFCD00673883
Smiles: O=C(C1(CCCCC1)c1ccccc1)OCCN1CCOCC1
Catalog Number:
AA59029
Chemical Name:
2-Morpholinoethyl 1-phenylcyclohexanecarboxylate
Cas Number:
138847-85-5
Molecular Formula:
C19H27NO3
Molecular Weight:
317.4226
Mdl Number:
MFCD00673883
Smiles:
O=C(C1(CCCCC1)c1ccccc1)OCCN1CCOCC1