BC99333
1017794-29-4 | Benzoic acid, 4-(tribromomethyl)-, methyl ester
Manufacturer: A2B Chem
CAS Number: 1017794-29-4
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Catalog Number
BC99333
Chemical Name
Benzoic acid, 4-(tribromomethyl)-, methyl ester
Cas Number
1017794-29-4
Molecular Formula
C9H7Br3O2
Molecular Weight
386.8627
Smiles
COC(=O)c1ccc(cc1)C(Br)(Br)Br
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|---|---|---|---|---|
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Catalog Number: BC99333
Chemical Name: Benzoic acid, 4-(tribromomethyl)-, methyl ester
Cas Number: 1017794-29-4
Molecular Formula: C9H7Br3O2
Molecular Weight: 386.8627
Smiles: COC(=O)c1ccc(cc1)C(Br)(Br)Br
Catalog Number:
BC99333
Chemical Name:
Benzoic acid, 4-(tribromomethyl)-, methyl ester
Cas Number:
1017794-29-4
Molecular Formula:
C9H7Br3O2
Molecular Weight:
386.8627
Smiles:
COC(=O)c1ccc(cc1)C(Br)(Br)Br
Catalog Number: BC99344
Chemical Name: N-(4-Isopropoxybenzyl)oxetan-3-amine
Cas Number: 1509320-52-8
Molecular Formula: C13H19NO2
Molecular Weight: 221.2955
Smiles: CC(Oc1ccc(cc1)CNC1COC1)C
Catalog Number:
BC99344
Chemical Name:
N-(4-Isopropoxybenzyl)oxetan-3-amine
Cas Number:
1509320-52-8
Molecular Formula:
C13H19NO2
Molecular Weight:
221.2955
Smiles:
CC(Oc1ccc(cc1)CNC1COC1)C
Catalog Number: BC99348
Chemical Name: 2-Chloro-6-((1-(methylsulfonyl)piperidin-3-yl)methyl)pyrazine
Cas Number: 1316217-51-2
Molecular Formula: C11H16ClN3O2S
Molecular Weight: 289.7816
Smiles: Clc1cncc(n1)CC1CCCN(C1)S(=O)(=O)C
Catalog Number:
BC99348
Chemical Name:
2-Chloro-6-((1-(methylsulfonyl)piperidin-3-yl)methyl)pyrazine
Cas Number:
1316217-51-2
Molecular Formula:
C11H16ClN3O2S
Molecular Weight:
289.7816
Smiles:
Clc1cncc(n1)CC1CCCN(C1)S(=O)(=O)C
Catalog Number: BC99350
Chemical Name: 3-{[1-cyclopentyl-5-(thiophen-2-yl)-1H-pyrazol-3-yl]methyl}-1-[(thiophen-2-yl)methyl]urea
Cas Number: 1421475-81-1
Molecular Formula: C19H22N4OS2
Molecular Weight: 386.5342
Smiles: O=C(NCc1nn(c(c1)c1cccs1)C1CCCC1)NCc1cccs1
Catalog Number:
BC99350
Chemical Name:
3-{[1-cyclopentyl-5-(thiophen-2-yl)-1H-pyrazol-3-yl]methyl}-1-[(thiophen-2-yl)methyl]urea
Cas Number:
1421475-81-1
Molecular Formula:
C19H22N4OS2
Molecular Weight:
386.5342
Smiles:
O=C(NCc1nn(c(c1)c1cccs1)C1CCCC1)NCc1cccs1