AC33111
81100-29-0 | Benzenamine, 4-bromo-N-butyl-
Manufacturer: A2B Chem
CAS Number: 81100-29-0
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Catalog Number
AC33111
Chemical Name
Benzenamine, 4-bromo-N-butyl-
Cas Number
81100-29-0
Molecular Formula
C10H14BrN
Molecular Weight
228.1289
Mdl Number
MFCD03211115
Smiles
CCCCNc1ccc(cc1)Br
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: AC33111
Chemical Name: Benzenamine, 4-bromo-N-butyl-
Cas Number: 81100-29-0
Molecular Formula: C10H14BrN
Molecular Weight: 228.1289
Mdl Number: MFCD03211115
Smiles: CCCCNc1ccc(cc1)Br
Catalog Number:
AC33111
Chemical Name:
Benzenamine, 4-bromo-N-butyl-
Cas Number:
81100-29-0
Molecular Formula:
C10H14BrN
Molecular Weight:
228.1289
Mdl Number:
MFCD03211115
Smiles:
CCCCNc1ccc(cc1)Br
Catalog Number: AC33112
Chemical Name: N-(1-Adamantylmethyl)-2-chloroacetamide
Cas Number: 81099-48-1
Molecular Formula: C13H20ClNO
Molecular Weight: 241.757
Mdl Number: MFCD01837495
Smiles: ClCC(=O)NCC12CC3CC(C2)CC(C1)C3
Catalog Number:
AC33112
Chemical Name:
N-(1-Adamantylmethyl)-2-chloroacetamide
Cas Number:
81099-48-1
Molecular Formula:
C13H20ClNO
Molecular Weight:
241.757
Mdl Number:
MFCD01837495
Smiles:
ClCC(=O)NCC12CC3CC(C2)CC(C1)C3
Catalog Number: AC33113
Chemical Name: 3,3,4-Trimethyloxazolidine mixt. with 4,4-dimethyloxazolidine
Cas Number: 81099-36-7
Molecular Formula: C11H24N2O2
Molecular Weight: 216.3205
Mdl Number: __
Smiles: CC1(C)NCOC1.CN1COCC1(C)C
Catalog Number:
AC33113
Chemical Name:
3,3,4-Trimethyloxazolidine mixt. with 4,4-dimethyloxazolidine
Cas Number:
81099-36-7
Molecular Formula:
C11H24N2O2
Molecular Weight:
216.3205
Mdl Number:
__
Smiles:
CC1(C)NCOC1.CN1COCC1(C)C
Catalog Number: AC33114
Chemical Name: Cisapride
Cas Number: 81098-60-4
Molecular Formula: C23H29ClFN3O4
Molecular Weight: 465.9455
Mdl Number: MFCD00869327
Smiles: CO[C@H]1CN(CCCOc2ccc(cc2)F)CC[C@H]1NC(=O)c1cc(Cl)c(cc1OC)N
Catalog Number:
AC33114
Chemical Name:
Cisapride
Cas Number:
81098-60-4
Molecular Formula:
C23H29ClFN3O4
Molecular Weight:
465.9455
Mdl Number:
MFCD00869327
Smiles:
CO[C@H]1CN(CCCOc2ccc(cc2)F)CC[C@H]1NC(=O)c1cc(Cl)c(cc1OC)N