BC56064
1420790-52-8 | 2-(4-Fluoro-6-methylbenzofuran-3-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 1420790-52-8
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Catalog Number
BC56064
Chemical Name
2-(4-Fluoro-6-methylbenzofuran-3-yl)acetic acid
Cas Number
1420790-52-8
Molecular Formula
C11H9FO3
Molecular Weight
208.1858
Smiles
OC(=O)Cc1coc2c1c(F)cc(c2)C
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|---|---|---|---|---|
 | 2-(4-Fluoro-6-methylbenzofuran-3-yl)acetic acid | ChemScene | ₹ 69,816.96 |
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Catalog Number: BC56064
Chemical Name: 2-(4-Fluoro-6-methylbenzofuran-3-yl)acetic acid
Cas Number: 1420790-52-8
Molecular Formula: C11H9FO3
Molecular Weight: 208.1858
Smiles: OC(=O)Cc1coc2c1c(F)cc(c2)C
Catalog Number:
BC56064
Chemical Name:
2-(4-Fluoro-6-methylbenzofuran-3-yl)acetic acid
Cas Number:
1420790-52-8
Molecular Formula:
C11H9FO3
Molecular Weight:
208.1858
Smiles:
OC(=O)Cc1coc2c1c(F)cc(c2)C
Catalog Number: BC56065
Chemical Name: 1-Isoquinolineacetic acid, α,α-difluoro-, ethyl ester
Cas Number: 1397008-62-6
Molecular Formula: C13H11F2NO2
Molecular Weight: 251.2287
Smiles: CCOC(=O)C(c1nccc2c1cccc2)(F)F
Catalog Number:
BC56065
Chemical Name:
1-Isoquinolineacetic acid, α,α-difluoro-, ethyl ester
Cas Number:
1397008-62-6
Molecular Formula:
C13H11F2NO2
Molecular Weight:
251.2287
Smiles:
CCOC(=O)C(c1nccc2c1cccc2)(F)F
Catalog Number: BC56072
Chemical Name: 4-((4-Propoxyphenoxy)methyl)piperidine hydrochloride
Cas Number: 1220037-45-5
Molecular Formula: C15H24ClNO2
Molecular Weight: 285.8096
Smiles: CCCOc1ccc(cc1)OCC1CCNCC1.Cl
Catalog Number:
BC56072
Chemical Name:
4-((4-Propoxyphenoxy)methyl)piperidine hydrochloride
Cas Number:
1220037-45-5
Molecular Formula:
C15H24ClNO2
Molecular Weight:
285.8096
Smiles:
CCCOc1ccc(cc1)OCC1CCNCC1.Cl
Catalog Number: BC56076
Chemical Name: Quinine, compd. with hexadecyl sulfate (1:1)
Cas Number: 107927-75-3
Molecular Formula: C36H58N2O6S
Molecular Weight: 646.9205
Smiles: C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.CCCCCCCCCCCCCCCCOS(=O)(=O)O
Catalog Number:
BC56076
Chemical Name:
Quinine, compd. with hexadecyl sulfate (1:1)
Cas Number:
107927-75-3
Molecular Formula:
C36H58N2O6S
Molecular Weight:
646.9205
Smiles:
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.CCCCCCCCCCCCCCCCOS(=O)(=O)O