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2-Benzoimidazol-1-Yl-1-Methoxy-Ethanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 960050-01-5
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Mdl Number
MFCD22209871
Molecular Formula
C10H12N2O2
Molecular Weight
192.2145
Chemical Name
2-Benzoimidazol-1-Yl-1-Methoxy-Ethanol
Smiles
COC(Cn1cnc2c1cccc2)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzoimidazol-1-yl-1-methoxy-ethanol | ChemScene | ₹ 14,685.00 - ₹ 53,845.00 | |
 | 960050-01-5 | 2-Benzoimidazol-1-yl-1-methoxy-ethanol | A2B Chem | ₹ 16,643.00 - ₹ 58,918.00 |
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Mdl Number: MFCD22209871
Molecular Formula: C10H12N2O2
Molecular Weight: 192.2145
Chemical Name: 2-Benzoimidazol-1-Yl-1-Methoxy-Ethanol
Smiles: COC(Cn1cnc2c1cccc2)O
Mdl Number:
MFCD22209871
Molecular Formula:
C10H12N2O2
Molecular Weight:
192.2145
Chemical Name:
2-Benzoimidazol-1-Yl-1-Methoxy-Ethanol
Smiles:
COC(Cn1cnc2c1cccc2)O
Mdl Number: MFCD16996403
Molecular Formula: C13H17BF2O3
Molecular Weight: 270.0801
Chemical Name: 2-[2-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: FC(Oc1ccccc1B1OC(C(O1)(C)C)(C)C)F
Mdl Number:
MFCD16996403
Molecular Formula:
C13H17BF2O3
Molecular Weight:
270.0801
Chemical Name:
2-[2-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
FC(Oc1ccccc1B1OC(C(O1)(C)C)(C)C)F
Mdl Number: MFCD28125453
Molecular Formula: C20H20N2O3
Molecular Weight: 336.3844
Chemical Name: 2-Propenamide,3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-, (2E)-
Smiles: COc1cc(C=CC(=O)NCCc2c[nH]c3c2cccc3)ccc1O
Mdl Number:
MFCD28125453
Molecular Formula:
C20H20N2O3
Molecular Weight:
336.3844
Chemical Name:
2-Propenamide,3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-, (2E)-
Smiles:
COc1cc(C=CC(=O)NCCc2c[nH]c3c2cccc3)ccc1O
Mdl Number: MFCD12408146
Molecular Formula: C15H21NO3
Molecular Weight: 263.33214000000004
Chemical Name: 2-Boc-1,2,3,4-tetrahydro-isoquinoline-7-methanol
Smiles: OCc1ccc2c(c1)CN(CC2)C(=O)OC(C)(C)C
Mdl Number:
MFCD12408146
Molecular Formula:
C15H21NO3
Molecular Weight:
263.33214000000004
Chemical Name:
2-Boc-1,2,3,4-tetrahydro-isoquinoline-7-methanol
Smiles:
OCc1ccc2c(c1)CN(CC2)C(=O)OC(C)(C)C