BM51278
1537003-25-0 | 6-Bromonaphtho[2,3-d][1,3]dioxol-5-amine
Manufacturer: A2B Chem
CAS Number: 1537003-25-0
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Catalog Number
BM51278
Chemical Name
6-Bromonaphtho[2,3-d][1,3]dioxol-5-amine
Cas Number
1537003-25-0
Molecular Formula
C11H8BrNO2
Molecular Weight
266.0907
Smiles
Brc1ccc2c(c1N)cc1c(c2)OCO1
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|---|---|---|---|---|
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Catalog Number: BM51278
Chemical Name: 6-Bromonaphtho[2,3-d][1,3]dioxol-5-amine
Cas Number: 1537003-25-0
Molecular Formula: C11H8BrNO2
Molecular Weight: 266.0907
Smiles: Brc1ccc2c(c1N)cc1c(c2)OCO1
Catalog Number:
BM51278
Chemical Name:
6-Bromonaphtho[2,3-d][1,3]dioxol-5-amine
Cas Number:
1537003-25-0
Molecular Formula:
C11H8BrNO2
Molecular Weight:
266.0907
Smiles:
Brc1ccc2c(c1N)cc1c(c2)OCO1
Catalog Number: BM51279
Chemical Name: 2-(Trifluoromethoxy)ethanethiol
Cas Number: 1849260-14-5
Molecular Formula: C3H5F3OS
Molecular Weight: 146.13140959999998
Smiles: SCCOC(F)(F)F
Catalog Number:
BM51279
Chemical Name:
2-(Trifluoromethoxy)ethanethiol
Cas Number:
1849260-14-5
Molecular Formula:
C3H5F3OS
Molecular Weight:
146.13140959999998
Smiles:
SCCOC(F)(F)F
Catalog Number: BM51280
Chemical Name: 6-fluoroazepan-4-ol hydrochloride
Cas Number: 2940956-97-6
Molecular Formula: C6H13ClFNO
Molecular Weight: 169.6249
Smiles: OC1CCNCC(C1)F.Cl
Catalog Number:
BM51280
Chemical Name:
6-fluoroazepan-4-ol hydrochloride
Cas Number:
2940956-97-6
Molecular Formula:
C6H13ClFNO
Molecular Weight:
169.6249
Smiles:
OC1CCNCC(C1)F.Cl
Catalog Number: BM51281
Chemical Name: osmium(2+);2-(4-phenyl-6-pyrimidin-2-yl-2-pyridyl)pyrimidine;dihexafluorophosphate
Cas Number: 2725042-93-1
Molecular Formula: C38H26F12N10OsP2
Molecular Weight: 1102.8384
Smiles: c1ccc(cc1)c1cc(nc(c1)c1ncccn1)c1ncccn1.c1ccc(cc1)c1cc(nc(c1)c1ncccn1)c1ncccn1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Os+2]
Catalog Number:
BM51281
Chemical Name:
osmium(2+);2-(4-phenyl-6-pyrimidin-2-yl-2-pyridyl)pyrimidine;dihexafluorophosphate
Cas Number:
2725042-93-1
Molecular Formula:
C38H26F12N10OsP2
Molecular Weight:
1102.8384
Smiles:
c1ccc(cc1)c1cc(nc(c1)c1ncccn1)c1ncccn1.c1ccc(cc1)c1cc(nc(c1)c1ncccn1)c1ncccn1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Os+2]