AI06507
1049143-75-0 | methyl 4-(2,5-dichlorophenyl)benzoate
Manufacturer: A2B Chem
CAS Number: 1049143-75-0
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Catalog Number
AI06507
Chemical Name
methyl 4-(2,5-dichlorophenyl)benzoate
Cas Number
1049143-75-0
Molecular Formula
C14H10Cl2O2
Molecular Weight
281.134
Smiles
COC(=O)c1ccc(cc1)c1cc(Cl)ccc1Cl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2',5'-dichloro-[1,1'-biphenyl]-4-carboxylate | ChemScene | ₹ 70,073.64 |
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Catalog Number: AI06507
Chemical Name: methyl 4-(2,5-dichlorophenyl)benzoate
Cas Number: 1049143-75-0
Molecular Formula: C14H10Cl2O2
Molecular Weight: 281.134
Smiles: COC(=O)c1ccc(cc1)c1cc(Cl)ccc1Cl
Catalog Number:
AI06507
Chemical Name:
methyl 4-(2,5-dichlorophenyl)benzoate
Cas Number:
1049143-75-0
Molecular Formula:
C14H10Cl2O2
Molecular Weight:
281.134
Smiles:
COC(=O)c1ccc(cc1)c1cc(Cl)ccc1Cl
Catalog Number: AI06508
Chemical Name: 3-[(3-Carboxyacryloyl)amino]-4-chlorobenzoic acid
Cas Number: 1049157-75-6
Molecular Formula: C11H8ClNO5
Molecular Weight: 269.6379
Smiles: OC(=O)/C=C/C(=O)Nc1cc(ccc1Cl)C(=O)O
Catalog Number:
AI06508
Chemical Name:
3-[(3-Carboxyacryloyl)amino]-4-chlorobenzoic acid
Cas Number:
1049157-75-6
Molecular Formula:
C11H8ClNO5
Molecular Weight:
269.6379
Smiles:
OC(=O)/C=C/C(=O)Nc1cc(ccc1Cl)C(=O)O
Catalog Number: AI06509
Chemical Name: 3-(2-Chlorophenyl)but-2-enoic acid
Cas Number: 1049158-08-8
Molecular Formula: C10H9ClO2
Molecular Weight: 196.6303
Smiles: OC(=O)C=C(c1ccccc1Cl)C
Catalog Number:
AI06509
Chemical Name:
3-(2-Chlorophenyl)but-2-enoic acid
Cas Number:
1049158-08-8
Molecular Formula:
C10H9ClO2
Molecular Weight:
196.6303
Smiles:
OC(=O)C=C(c1ccccc1Cl)C
Catalog Number: AI06510
Chemical Name: 4-Hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carbohydrazide
Cas Number: 104926-86-5
Molecular Formula: C10H9N3O3
Molecular Weight: 219.1968
Smiles: NNC(=O)c1[nH]c(=O)c2c(c1O)cccc2
Catalog Number:
AI06510
Chemical Name:
4-Hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carbohydrazide
Cas Number:
104926-86-5
Molecular Formula:
C10H9N3O3
Molecular Weight:
219.1968
Smiles:
NNC(=O)c1[nH]c(=O)c2c(c1O)cccc2