BD93225
773134-57-9 | Benzoic acid, 3-fluoro-2-hydroxy-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 773134-57-9
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Catalog Number
BD93225
Chemical Name
Benzoic acid, 3-fluoro-2-hydroxy-, ethyl ester
Cas Number
773134-57-9
Molecular Formula
C9H9FO3
Molecular Weight
184.1644
Smiles
CCOC(=O)c1cccc(c1O)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-fluoro-2-hydroxybenzoate | ChemScene | ₹ 1,14,821.52 |
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Catalog Number: BD93225
Chemical Name: Benzoic acid, 3-fluoro-2-hydroxy-, ethyl ester
Cas Number: 773134-57-9
Molecular Formula: C9H9FO3
Molecular Weight: 184.1644
Smiles: CCOC(=O)c1cccc(c1O)F
Catalog Number:
BD93225
Chemical Name:
Benzoic acid, 3-fluoro-2-hydroxy-, ethyl ester
Cas Number:
773134-57-9
Molecular Formula:
C9H9FO3
Molecular Weight:
184.1644
Smiles:
CCOC(=O)c1cccc(c1O)F
Catalog Number: BD93237
Chemical Name: N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide
Cas Number: 950250-21-2
Molecular Formula: C12H11N5OS3
Molecular Weight: 337.4436
Smiles: CCCSc1nnc(s1)NC(=O)c1ccc2c(c1)snn2
Catalog Number:
BD93237
Chemical Name:
N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide
Cas Number:
950250-21-2
Molecular Formula:
C12H11N5OS3
Molecular Weight:
337.4436
Smiles:
CCCSc1nnc(s1)NC(=O)c1ccc2c(c1)snn2
Catalog Number: BD93240
Chemical Name: 1,1′-Biphenyl, 2-bromo-2′-(methoxymethyl)-
Cas Number: 13175-74-1
Molecular Formula: C14H13BrO
Molecular Weight: 277.1564
Smiles: COCc1ccccc1c1ccccc1Br
Catalog Number:
BD93240
Chemical Name:
1,1′-Biphenyl, 2-bromo-2′-(methoxymethyl)-
Cas Number:
13175-74-1
Molecular Formula:
C14H13BrO
Molecular Weight:
277.1564
Smiles:
COCc1ccccc1c1ccccc1Br
Catalog Number: BD93241
Chemical Name: Urea, N,N-dicyclohexyl-N′-1-naphthalenyl-
Cas Number: 129721-54-6
Molecular Formula: C23H30N2O
Molecular Weight: 350.4971
Smiles: O=C(N(C1CCCCC1)C1CCCCC1)Nc1cccc2c1cccc2
Catalog Number:
BD93241
Chemical Name:
Urea, N,N-dicyclohexyl-N′-1-naphthalenyl-
Cas Number:
129721-54-6
Molecular Formula:
C23H30N2O
Molecular Weight:
350.4971
Smiles:
O=C(N(C1CCCCC1)C1CCCCC1)Nc1cccc2c1cccc2