BC97464
1220031-10-6 | 4-((2-Bromo-4-(tert-pentyl)phenoxy)methyl)piperidine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1220031-10-6
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Catalog Number
BC97464
Chemical Name
4-((2-Bromo-4-(tert-pentyl)phenoxy)methyl)piperidine hydrochloride
Cas Number
1220031-10-6
Molecular Formula
C17H27BrClNO
Molecular Weight
376.7594
Smiles
CCC(c1ccc(c(c1)Br)OCC1CCNCC1)(C)C.Cl
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Catalog Number: BC97464
Chemical Name: 4-((2-Bromo-4-(tert-pentyl)phenoxy)methyl)piperidine hydrochloride
Cas Number: 1220031-10-6
Molecular Formula: C17H27BrClNO
Molecular Weight: 376.7594
Smiles: CCC(c1ccc(c(c1)Br)OCC1CCNCC1)(C)C.Cl
Catalog Number:
BC97464
Chemical Name:
4-((2-Bromo-4-(tert-pentyl)phenoxy)methyl)piperidine hydrochloride
Cas Number:
1220031-10-6
Molecular Formula:
C17H27BrClNO
Molecular Weight:
376.7594
Smiles:
CCC(c1ccc(c(c1)Br)OCC1CCNCC1)(C)C.Cl
Catalog Number: BC97467
Chemical Name: 2-Thiazoleacetonitrile, 4-(2,3-difluorophenyl)-
Cas Number: 1188056-72-5
Molecular Formula: C11H6F2N2S
Molecular Weight: 236.2405
Smiles: N#CCc1scc(n1)c1cccc(c1F)F
Catalog Number:
BC97467
Chemical Name:
2-Thiazoleacetonitrile, 4-(2,3-difluorophenyl)-
Cas Number:
1188056-72-5
Molecular Formula:
C11H6F2N2S
Molecular Weight:
236.2405
Smiles:
N#CCc1scc(n1)c1cccc(c1F)F
Catalog Number: BC97473
Chemical Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-methylbenzamide
Cas Number: 313500-29-7
Molecular Formula: C19H18N2OS
Molecular Weight: 322.424
Smiles: Cc1cccc(c1)C(=O)Nc1scc(n1)c1cc(C)ccc1C
Catalog Number:
BC97473
Chemical Name:
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-methylbenzamide
Cas Number:
313500-29-7
Molecular Formula:
C19H18N2OS
Molecular Weight:
322.424
Smiles:
Cc1cccc(c1)C(=O)Nc1scc(n1)c1cc(C)ccc1C
Catalog Number: BC97474
Chemical Name: 2-Bromo-4-(cyclopropylmethoxy)benzaldehyde
Cas Number: 1289264-31-8
Molecular Formula: C11H11BrO2
Molecular Weight: 255.1078
Smiles: O=Cc1ccc(cc1Br)OCC1CC1
Catalog Number:
BC97474
Chemical Name:
2-Bromo-4-(cyclopropylmethoxy)benzaldehyde
Cas Number:
1289264-31-8
Molecular Formula:
C11H11BrO2
Molecular Weight:
255.1078
Smiles:
O=Cc1ccc(cc1Br)OCC1CC1