AI65981
99873-30-0 | 4-Bromo-3-ethylphenol
Manufacturer: A2B Chem
CAS Number: 99873-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI65981-1g | In Stock | ₹ 10,502.00 |
AI65981 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Catalog Number
AI65981
Chemical Name
4-Bromo-3-ethylphenol
Cas Number
99873-30-0
Molecular Formula
C8H9BrO
Molecular Weight
201.06045999999995
Mdl Number
MFCD16997652
Smiles
CCc1cc(O)ccc1Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Bromo-3-ethylphenol / 250mg / 624123488 / 29167 / / 99873-30-0 / MFCD16997652 / 201.063 / C8H9BrO | eMolecules | ₹ 9,432.22 | |
 | 4-Bromo-3-ethylphenol | ChemScene | ₹ 13,528.00 - ₹ 1,01,638.00 |
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Catalog Number: AI65981
Chemical Name: 4-Bromo-3-ethylphenol
Cas Number: 99873-30-0
Molecular Formula: C8H9BrO
Molecular Weight: 201.06045999999995
Mdl Number: MFCD16997652
Smiles: CCc1cc(O)ccc1Br
Catalog Number:
AI65981
Chemical Name:
4-Bromo-3-ethylphenol
Cas Number:
99873-30-0
Molecular Formula:
C8H9BrO
Molecular Weight:
201.06045999999995
Mdl Number:
MFCD16997652
Smiles:
CCc1cc(O)ccc1Br
Catalog Number: AI65982
Chemical Name: Kaempferol 3-O-arabinoside
Cas Number: 99882-10-7
Molecular Formula: C20H18O10
Molecular Weight: 418.3509
Mdl Number: MFCD11975506
Smiles: Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1OC1OCC(C(C1O)O)O)O
Catalog Number:
AI65982
Chemical Name:
Kaempferol 3-O-arabinoside
Cas Number:
99882-10-7
Molecular Formula:
C20H18O10
Molecular Weight:
418.3509
Mdl Number:
MFCD11975506
Smiles:
Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1OC1OCC(C(C1O)O)O)O
Catalog Number: AI65984
Chemical Name: Arg-gly-asp
Cas Number: 99896-85-2
Molecular Formula: C12H22N6O6
Molecular Weight: 346.3397
Mdl Number: MFCD00057952
Smiles: NC(=N)NCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)CC(=O)O)N
Catalog Number:
AI65984
Chemical Name:
Arg-gly-asp
Cas Number:
99896-85-2
Molecular Formula:
C12H22N6O6
Molecular Weight:
346.3397
Mdl Number:
MFCD00057952
Smiles:
NC(=N)NCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)CC(=O)O)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cl[Ru]C1C=Cc2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cl[Ru]C1C=Cc2c1cccc2