AC83958
67262-58-2 | 2-Butenamide, N-(2-ethylphenyl)-3-methyl-
Manufacturer: A2B Chem
CAS Number: 67262-58-2
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Catalog Number
AC83958
Chemical Name
2-Butenamide, N-(2-ethylphenyl)-3-methyl-
Cas Number
67262-58-2
Molecular Formula
C13H17NO
Molecular Weight
203.2802
Smiles
CCc1ccccc1NC(=O)C=C(C)C
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Catalog Number: AC83958
Chemical Name: 2-Butenamide, N-(2-ethylphenyl)-3-methyl-
Cas Number: 67262-58-2
Molecular Formula: C13H17NO
Molecular Weight: 203.2802
Smiles: CCc1ccccc1NC(=O)C=C(C)C
Catalog Number:
AC83958
Chemical Name:
2-Butenamide, N-(2-ethylphenyl)-3-methyl-
Cas Number:
67262-58-2
Molecular Formula:
C13H17NO
Molecular Weight:
203.2802
Smiles:
CCc1ccccc1NC(=O)C=C(C)C
Catalog Number: AC83962
Chemical Name: 1,4-Benzenedicarboxylicacid, 1-methyl 4-phenyl ester
Cas Number: 6725-72-0
Molecular Formula: C15H12O4
Molecular Weight: 256.2534
Smiles: COC(=O)c1ccc(cc1)C(=O)Oc1ccccc1
Catalog Number:
AC83962
Chemical Name:
1,4-Benzenedicarboxylicacid, 1-methyl 4-phenyl ester
Cas Number:
6725-72-0
Molecular Formula:
C15H12O4
Molecular Weight:
256.2534
Smiles:
COC(=O)c1ccc(cc1)C(=O)Oc1ccccc1
Catalog Number: AC83964
Chemical Name: 1,2-Dioleoyl-sn-glycero-3-phospho-rac-glycerol sodium salt
Cas Number: 67254-28-8
Molecular Formula: C42H78NaO10P-
Molecular Weight: 797.0262510000006
Smiles: CCCCCCCCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(OCC(CO)O)[O-].[Na]
Catalog Number:
AC83964
Chemical Name:
1,2-Dioleoyl-sn-glycero-3-phospho-rac-glycerol sodium salt
Cas Number:
67254-28-8
Molecular Formula:
C42H78NaO10P-
Molecular Weight:
797.0262510000006
Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(OCC(CO)O)[O-].[Na]
Catalog Number: AC83971
Chemical Name: PHENYLPROPANOLAMINE BITARTRATE (100 MG) (LIST CHEMICAL)
Cas Number: 67244-90-0
Molecular Formula: C13H19NO7
Molecular Weight: 301.2925
Smiles: OC(=O)[C@@H]([C@H](C(=O)O)O)O.C[C@H]([C@H](c1ccccc1)O)N
Catalog Number:
AC83971
Chemical Name:
PHENYLPROPANOLAMINE BITARTRATE (100 MG) (LIST CHEMICAL)
Cas Number:
67244-90-0
Molecular Formula:
C13H19NO7
Molecular Weight:
301.2925
Smiles:
OC(=O)[C@@H]([C@H](C(=O)O)O)O.C[C@H]([C@H](c1ccccc1)O)N