BM98395
2680691-35-2 | tert-butyl N-(4-bromo-3-fluoro-5-methylphenyl)carbamate
Manufacturer: A2B Chem
CAS Number: 2680691-35-2
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Catalog Number
BM98395
Chemical Name
tert-butyl N-(4-bromo-3-fluoro-5-methylphenyl)carbamate
Cas Number
2680691-35-2
Molecular Formula
C12H15BrFNO2
Molecular Weight
304.1554
Smiles
O=C(OC(C)(C)C)Nc1cc(C)c(c(c1)F)Br
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Catalog Number: BM98395
Chemical Name: tert-butyl N-(4-bromo-3-fluoro-5-methylphenyl)carbamate
Cas Number: 2680691-35-2
Molecular Formula: C12H15BrFNO2
Molecular Weight: 304.1554
Smiles: O=C(OC(C)(C)C)Nc1cc(C)c(c(c1)F)Br
Catalog Number:
BM98395
Chemical Name:
tert-butyl N-(4-bromo-3-fluoro-5-methylphenyl)carbamate
Cas Number:
2680691-35-2
Molecular Formula:
C12H15BrFNO2
Molecular Weight:
304.1554
Smiles:
O=C(OC(C)(C)C)Nc1cc(C)c(c(c1)F)Br
Catalog Number: BM98417
Chemical Name: benzyl N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]carbamate
Cas Number: 1820675-96-4
Molecular Formula: C19H28N2O3
Molecular Weight: 332.4372
Smiles: O=C(NC1CCN(CC1)C1CCCCC1O)OCc1ccccc1
Catalog Number:
BM98417
Chemical Name:
benzyl N-[1-(2-hydroxycyclohexyl)piperidin-4-yl]carbamate
Cas Number:
1820675-96-4
Molecular Formula:
C19H28N2O3
Molecular Weight:
332.4372
Smiles:
O=C(NC1CCN(CC1)C1CCCCC1O)OCc1ccccc1
Catalog Number: BM98479
Chemical Name: tert-butyl N-(5,6-dibromopyridin-2-yl)carbamate
Cas Number: 2680877-06-7
Molecular Formula: C10H12Br2N2O2
Molecular Weight: 352.0225
Smiles: O=C(Nc1ccc(c(n1)Br)Br)OC(C)(C)C
Catalog Number:
BM98479
Chemical Name:
tert-butyl N-(5,6-dibromopyridin-2-yl)carbamate
Cas Number:
2680877-06-7
Molecular Formula:
C10H12Br2N2O2
Molecular Weight:
352.0225
Smiles:
O=C(Nc1ccc(c(n1)Br)Br)OC(C)(C)C
Catalog Number: BM98665
Chemical Name: 3-(4-iodophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
Cas Number: 2680549-30-6
Molecular Formula: C13H14INO4
Molecular Weight: 375.159
Smiles: C=CCOC(=O)NC(C(=O)O)Cc1ccc(cc1)I
Catalog Number:
BM98665
Chemical Name:
3-(4-iodophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
Cas Number:
2680549-30-6
Molecular Formula:
C13H14INO4
Molecular Weight:
375.159
Smiles:
C=CCOC(=O)NC(C(=O)O)Cc1ccc(cc1)I