BM40572
889108-52-5 | 3-(1H-indol-5-yl)prop-2-en-1-ol
Manufacturer: A2B Chem
CAS Number: 889108-52-5
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Catalog Number
BM40572
Chemical Name
3-(1H-indol-5-yl)prop-2-en-1-ol
Cas Number
889108-52-5
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Smiles
OCC=Cc1ccc2c(c1)cc[nH]2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1H-indol-5-yl)prop-2-en-1-ol | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 3-(1h-Indol-5-yl)prop-2-en-1-ol | ChemScene | ₹ 77,964.00 - ₹ 3,33,839.00 |
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Catalog Number: BM40572
Chemical Name: 3-(1H-indol-5-yl)prop-2-en-1-ol
Cas Number: 889108-52-5
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Smiles: OCC=Cc1ccc2c(c1)cc[nH]2
Catalog Number:
BM40572
Chemical Name:
3-(1H-indol-5-yl)prop-2-en-1-ol
Cas Number:
889108-52-5
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Smiles:
OCC=Cc1ccc2c(c1)cc[nH]2
Catalog Number: BM40576
Chemical Name: 4-([1,1'-biphenyl]-4-yl)azetidin-2-one
Cas Number: 1485483-54-2
Molecular Formula: C15H13NO
Molecular Weight: 223.2698
Smiles: O=C1CC(N1)c1ccc(cc1)c1ccccc1
Catalog Number:
BM40576
Chemical Name:
4-([1,1'-biphenyl]-4-yl)azetidin-2-one
Cas Number:
1485483-54-2
Molecular Formula:
C15H13NO
Molecular Weight:
223.2698
Smiles:
O=C1CC(N1)c1ccc(cc1)c1ccccc1
Catalog Number: BM40584
Chemical Name: 3-Amino-4-(3,4-dimethoxyphenyl)-1H-pyrrole-2,5-dione
Cas Number: 159109-08-7
Molecular Formula: C12H12N2O4
Molecular Weight: 248.2347
Smiles: COc1cc(ccc1OC)C1=C(N)C(=O)NC1=O
Catalog Number:
BM40584
Chemical Name:
3-Amino-4-(3,4-dimethoxyphenyl)-1H-pyrrole-2,5-dione
Cas Number:
159109-08-7
Molecular Formula:
C12H12N2O4
Molecular Weight:
248.2347
Smiles:
COc1cc(ccc1OC)C1=C(N)C(=O)NC1=O
Catalog Number: BM40587
Chemical Name: 3-(2,6-Difluorophenyl)-1-methyl-1h-pyrazol-5-amine
Cas Number: 1152666-59-5
Molecular Formula: C10H9F2N3
Molecular Weight: 209.1954
Smiles: Fc1cccc(c1c1nn(c(c1)N)C)F
Catalog Number:
BM40587
Chemical Name:
3-(2,6-Difluorophenyl)-1-methyl-1h-pyrazol-5-amine
Cas Number:
1152666-59-5
Molecular Formula:
C10H9F2N3
Molecular Weight:
209.1954
Smiles:
Fc1cccc(c1c1nn(c(c1)N)C)F