AA82923
16070-29-4 | Glycine, N-methyl-N-[(9Z)-1-oxo-9-octadecen-1-yl]-, compd. with 2-aminoethanol (1:1)
Manufacturer: A2B Chem
CAS Number: 16070-29-4
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Catalog Number
AA82923
Chemical Name
Glycine, N-methyl-N-[(9Z)-1-oxo-9-octadecen-1-yl]-, compd. with 2-aminoethanol (1:1)
Cas Number
16070-29-4
Molecular Formula
C23H46N2O4
Molecular Weight
414.6223
Smiles
CCCCCCCCC=CCCCCCCCC(=O)N(CC(=O)O)C.NCCO
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Catalog Number: AA82923
Chemical Name: Glycine, N-methyl-N-[(9Z)-1-oxo-9-octadecen-1-yl]-, compd. with 2-aminoethanol (1:1)
Cas Number: 16070-29-4
Molecular Formula: C23H46N2O4
Molecular Weight: 414.6223
Smiles: CCCCCCCCC=CCCCCCCCC(=O)N(CC(=O)O)C.NCCO
Catalog Number:
AA82923
Chemical Name:
Glycine, N-methyl-N-[(9Z)-1-oxo-9-octadecen-1-yl]-, compd. with 2-aminoethanol (1:1)
Cas Number:
16070-29-4
Molecular Formula:
C23H46N2O4
Molecular Weight:
414.6223
Smiles:
CCCCCCCCC=CCCCCCCCC(=O)N(CC(=O)O)C.NCCO
Catalog Number: AA82924
Chemical Name: Dodecanoic acid, 2-(diethylamino)ethyl ester
Cas Number: 16070-12-5
Molecular Formula: C18H37NO2
Molecular Weight: 299.4919
Smiles: CCCCCCCCCCCC(=O)OCCN(CC)CC
Catalog Number:
AA82924
Chemical Name:
Dodecanoic acid, 2-(diethylamino)ethyl ester
Cas Number:
16070-12-5
Molecular Formula:
C18H37NO2
Molecular Weight:
299.4919
Smiles:
CCCCCCCCCCCC(=O)OCCN(CC)CC
Catalog Number: AA82927
Chemical Name: Bromotriphenylethylene
Cas Number: 1607-57-4
Molecular Formula: C20H15Br
Molecular Weight: 335.2371
Smiles: BrC(=C(c1ccccc1)c1ccccc1)c1ccccc1
Catalog Number:
AA82927
Chemical Name:
Bromotriphenylethylene
Cas Number:
1607-57-4
Molecular Formula:
C20H15Br
Molecular Weight:
335.2371
Smiles:
BrC(=C(c1ccccc1)c1ccccc1)c1ccccc1
Catalog Number: AA82928
Chemical Name: 4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane
Cas Number: 1607-37-0
Molecular Formula: C9H16O4
Molecular Weight: 188.2209
Smiles: CC1(C)OCC(O1)COCC1OC1
Catalog Number:
AA82928
Chemical Name:
4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane
Cas Number:
1607-37-0
Molecular Formula:
C9H16O4
Molecular Weight:
188.2209
Smiles:
CC1(C)OCC(O1)COCC1OC1