AX76826
878441-44-2 | 3-[2-(2-Methoxy-phenoxy)-ethoxy]-phenylamine
Manufacturer: A2B Chem
CAS Number: 878441-44-2
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Catalog Number
AX76826
Chemical Name
3-[2-(2-Methoxy-phenoxy)-ethoxy]-phenylamine
Cas Number
878441-44-2
Molecular Formula
C15H17NO3
Molecular Weight
259.3004
Mdl Number
MFCD07801207
Smiles
COc1ccccc1OCCOc1cccc(c1)N
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Catalog Number: AX76826
Chemical Name: 3-[2-(2-Methoxy-phenoxy)-ethoxy]-phenylamine
Cas Number: 878441-44-2
Molecular Formula: C15H17NO3
Molecular Weight: 259.3004
Mdl Number: MFCD07801207
Smiles: COc1ccccc1OCCOc1cccc(c1)N
Catalog Number:
AX76826
Chemical Name:
3-[2-(2-Methoxy-phenoxy)-ethoxy]-phenylamine
Cas Number:
878441-44-2
Molecular Formula:
C15H17NO3
Molecular Weight:
259.3004
Mdl Number:
MFCD07801207
Smiles:
COc1ccccc1OCCOc1cccc(c1)N
Catalog Number: AX76827
Chemical Name: (1-Furan-2-yl-propyl)-methyl-amine
Cas Number: 878441-50-0
Molecular Formula: C8H13NO
Molecular Weight: 139.1949
Mdl Number: MFCD07801195
Smiles: CCC(c1ccco1)NC
Catalog Number:
AX76827
Chemical Name:
(1-Furan-2-yl-propyl)-methyl-amine
Cas Number:
878441-50-0
Molecular Formula:
C8H13NO
Molecular Weight:
139.1949
Mdl Number:
MFCD07801195
Smiles:
CCC(c1ccco1)NC
Catalog Number: AX76828
Chemical Name: 3-Morpholin-4-ylmethyl-2,3-dihydro-1H-indole
Cas Number: 878617-41-5
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948
Mdl Number: MFCD00712077
Smiles: O1CCN(CC1)CC1CNc2c1cccc2
Catalog Number:
AX76828
Chemical Name:
3-Morpholin-4-ylmethyl-2,3-dihydro-1H-indole
Cas Number:
878617-41-5
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
Mdl Number:
MFCD00712077
Smiles:
O1CCN(CC1)CC1CNc2c1cccc2
Catalog Number: AX76829
Chemical Name: 6-(2-Chloro-propionyl)-2,4-dimethyl-4H-benzo[1,4]oxazin-3-one
Cas Number: 878617-65-3
Molecular Formula: C13H14ClNO3
Molecular Weight: 267.7082
Mdl Number: MFCD08056133
Smiles: O=C1C(C)Oc2c(N1C)cc(cc2)C(=O)C(Cl)C
Catalog Number:
AX76829
Chemical Name:
6-(2-Chloro-propionyl)-2,4-dimethyl-4H-benzo[1,4]oxazin-3-one
Cas Number:
878617-65-3
Molecular Formula:
C13H14ClNO3
Molecular Weight:
267.7082
Mdl Number:
MFCD08056133
Smiles:
O=C1C(C)Oc2c(N1C)cc(cc2)C(=O)C(Cl)C