Hydroxybenzoic Acid Derivatives
- (1)
- (1)
- (3)
- (5)
- (436)
- (19)
- (1)
- (94)
- (5)
- (19)
- (162)
- (19)
- (49)
- (6)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (6)
- (1)
- (4)
- (438)
- (1)
- (14)
- (25)
- (51)
- (5)
- (115)
- (1)
- (3)
- (1)
- (494)
- (3)
- (9)
- (3)
- (52)
- (2)
- (10)
- (32)
- (94)
- (9)
- (7)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (5)
- (2)
- (4)
- (4)
- (1)
- (1)
- (16)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (9)
- (17)
- (4)
- (1)
- (1)
- (16)
- (12)
- (1)
- (2)
- (1)
- (1)
- (1)
- (17)
- (5)
- (36)
- (2)
- (2)
- (1)
- (1)
- (8)
- (1)
- (7)
- (8)
- (2)
- (1)
- (1)
- (18)
- (14)
- (4)
- (1)
- (2)
- (4)
- (12)
- (1)
- (15)
- (5)
- (2)
- (4)
- (10)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (7)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (7)
- (6)
- (1)
- (7)
- (4)
- (5)
- (4)
- (1)
- (25)
- (7)
- (4)
- (7)
- (2)
- (1)
- (4)
- (4)
- (4)
- (1)
- (2)
- (11)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (17)
- (5)
- (5)
- (23)
- (6)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (1)
- (1)
- (1)
- (11)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (14)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (10)
- (8)
- (2)
- (1)
- (2)
- (8)
- (6)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (2)
- (1)
- (1)
- (7)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (12)
- (2)
- (1)
- (2)
- (9)
- (3)
- (10)
- (19)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (27)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (7)
- (2)
- (2)
- (2)
- (7)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (20)
- (44)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (15)
- (5)
- (4)
- (1)
- (1)
- (2)
- (1)
- (16)
- (2)
- (1)
- (1)
- (14)
- (10)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (15)
- (24)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (11)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (19)
- (14)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (8)
- (3)
- (2)
- (5)
- (5)
- (2)
- (9)
- (7)
- (1)
- (32)
- (2)
- (4)
- (3)
- (9)
- (1)
- (2)
- (1)
- (4)
- (85)
- (1)
- (1)
- (101)
- (2)
- (209)
- (4)
- (18)
- (24)
- (5)
- (74)
- (1)
- (9)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (12)
- (12)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (3)
- (1)
- (40)
- (52)
- (369)
- (4)
- (2)
- (5)
- (9)
- (395)
- (3)
- (152)
- (12)
- (8)
- (2)
- (3)
- (4)
- (1)
- (3)
- (22)
- (2)
- (2)
- (445)
- (6)
- (24)
- (3)
- (2)
- (2)
- (2)
- (9)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (151)
- (3)
- (2)
- (6)
- (4)
- (107)
- (1)
- (61)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (5)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (8)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (6)
- (3)
- (6)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
Filtered Search Results
2-Bromo-6-chlorobenzoic acid, 98%
CAS: 93224-85-2 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00672929 InChI Key: URGXUQODOUMRFP-UHFFFAOYSA-N Synonym: 6-bromo-2-chlorobenzoic acid,2-chloro-6-bromobenzoic acid,benzoic acid, 2-bromo-6-chloro,2-bromo-6-chloro-benzoic acid,buttpark 51\01-28,akos msc-0781,2-bromo-6-chlorobenzoicacid,pubchem4048,acmc-209rkm,2-chloro-6-bromobenzoic PubChem CID: 33125 IUPAC Name: 2-bromo-6-chlorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)C(=O)O)Cl
| PubChem CID | 33125 |
|---|---|
| CAS | 93224-85-2 |
| Molecular Weight (g/mol) | 235.461 |
| MDL Number | MFCD00672929 |
| SMILES | C1=CC(=C(C(=C1)Br)C(=O)O)Cl |
| Synonym | 6-bromo-2-chlorobenzoic acid,2-chloro-6-bromobenzoic acid,benzoic acid, 2-bromo-6-chloro,2-bromo-6-chloro-benzoic acid,buttpark 51\01-28,akos msc-0781,2-bromo-6-chlorobenzoicacid,pubchem4048,acmc-209rkm,2-chloro-6-bromobenzoic |
| IUPAC Name | 2-bromo-6-chlorobenzoic acid |
| InChI Key | URGXUQODOUMRFP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
4-Chloro-N-(4-methoxyphenyl)benzamide, 97%
CAS: 4018-82-0 Molecular Formula: C14H12ClNO2 Molecular Weight (g/mol): 261.705 MDL Number: MFCD00508611 InChI Key: UVGPQLMHIRNFEE-UHFFFAOYSA-N Synonym: 4-chloro-n-4-methoxyphenyl benzamide,n-p-chlorobenzoyl-p-anisidine,4-chloro-n-4-methoxy-phenyl-benzamide,benzamide, 4-chloro-n-4-methoxyphenyl,cambridge id 5190257,n-4-methoxyphenyl-4-chlorobenzamide,4-chloro-n-4-methoxyphenyl-benzamide,4-chloro-n-4-methoxyphenyl benzamide #,4-chlorobenzenamide, n-4-methoxyphenyl PubChem CID: 221848 IUPAC Name: 4-chloro-N-(4-methoxyphenyl)benzamide SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 221848 |
|---|---|
| CAS | 4018-82-0 |
| Molecular Weight (g/mol) | 261.705 |
| MDL Number | MFCD00508611 |
| SMILES | COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl |
| Synonym | 4-chloro-n-4-methoxyphenyl benzamide,n-p-chlorobenzoyl-p-anisidine,4-chloro-n-4-methoxy-phenyl-benzamide,benzamide, 4-chloro-n-4-methoxyphenyl,cambridge id 5190257,n-4-methoxyphenyl-4-chlorobenzamide,4-chloro-n-4-methoxyphenyl-benzamide,4-chloro-n-4-methoxyphenyl benzamide #,4-chlorobenzenamide, n-4-methoxyphenyl |
| IUPAC Name | 4-chloro-N-(4-methoxyphenyl)benzamide |
| InChI Key | UVGPQLMHIRNFEE-UHFFFAOYSA-N |
| Molecular Formula | C14H12ClNO2 |
5-Carbamoyl-2-fluorobenzeneboronic acid, 95%
CAS: 874289-39-1 Molecular Formula: C7H7BFNO3 Molecular Weight (g/mol): 182.95 MDL Number: MFCD08436055 InChI Key: NDVPMVJEURRBQM-UHFFFAOYSA-N Synonym: 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid PubChem CID: 44717478 IUPAC Name: (5-carbamoyl-2-fluorophenyl)boronic acid SMILES: NC(=O)C1=CC(B(O)O)=C(F)C=C1
| PubChem CID | 44717478 |
|---|---|
| CAS | 874289-39-1 |
| Molecular Weight (g/mol) | 182.95 |
| MDL Number | MFCD08436055 |
| SMILES | NC(=O)C1=CC(B(O)O)=C(F)C=C1 |
| Synonym | 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid |
| IUPAC Name | (5-carbamoyl-2-fluorophenyl)boronic acid |
| InChI Key | NDVPMVJEURRBQM-UHFFFAOYSA-N |
| Molecular Formula | C7H7BFNO3 |
2-Fluoro-N-methylbenzamide, 97%
CAS: 52833-63-3 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.16 MDL Number: MFCD01214098 InChI Key: NAGFMACWWJYORB-UHFFFAOYSA-N PubChem CID: 2425972 IUPAC Name: 2-fluoro-N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1F
| PubChem CID | 2425972 |
|---|---|
| CAS | 52833-63-3 |
| Molecular Weight (g/mol) | 153.16 |
| MDL Number | MFCD01214098 |
| SMILES | CNC(=O)C1=CC=CC=C1F |
| IUPAC Name | 2-fluoro-N-methylbenzamide |
| InChI Key | NAGFMACWWJYORB-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
Methyl 2-iodo-5-methylbenzoate, 95%
CAS: 103440-52-4 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD12198129 InChI Key: DHYMLHOXGMUIDZ-UHFFFAOYSA-N PubChem CID: 14263946 IUPAC Name: methyl 2-iodo-5-methylbenzoate SMILES: COC(=O)C1=C(I)C=CC(C)=C1
| PubChem CID | 14263946 |
|---|---|
| CAS | 103440-52-4 |
| Molecular Weight (g/mol) | 276.07 |
| MDL Number | MFCD12198129 |
| SMILES | COC(=O)C1=C(I)C=CC(C)=C1 |
| IUPAC Name | methyl 2-iodo-5-methylbenzoate |
| InChI Key | DHYMLHOXGMUIDZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
5-Chloro-2-nitrobenzamide, 98+%
CAS: 40763-96-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017509 InChI Key: MKHXTOPPKVFSFI-UHFFFAOYSA-N Synonym: benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide PubChem CID: 2723672 IUPAC Name: 5-chloro-2-nitrobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]
| PubChem CID | 2723672 |
|---|---|
| CAS | 40763-96-0 |
| Molecular Weight (g/mol) | 200.578 |
| MDL Number | MFCD00017509 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-] |
| Synonym | benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide |
| IUPAC Name | 5-chloro-2-nitrobenzamide |
| InChI Key | MKHXTOPPKVFSFI-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2O3 |
4-Aminosalicylic acid, 99%
CAS: 65-49-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007789 InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC Name: 4-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)O)C(=O)O
| PubChem CID | 4649 |
|---|---|
| CAS | 65-49-6 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:27565 |
| MDL Number | MFCD00007789 |
| SMILES | C1=CC(=C(C=C1N)O)C(=O)O |
| Synonym | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
| IUPAC Name | 4-amino-2-hydroxybenzoic acid |
| InChI Key | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
4-Bromobenzoyl chloride, 98%
CAS: 586-75-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD00000683 InChI Key: DENKGPBHLYFNGK-UHFFFAOYSA-N Synonym: p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride PubChem CID: 68515 IUPAC Name: 4-bromobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Br)C=C1
| PubChem CID | 68515 |
|---|---|
| CAS | 586-75-4 |
| Molecular Weight (g/mol) | 219.46 |
| MDL Number | MFCD00000683 |
| SMILES | ClC(=O)C1=CC=C(Br)C=C1 |
| Synonym | p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride |
| IUPAC Name | 4-bromobenzoyl chloride |
| InChI Key | DENKGPBHLYFNGK-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
2,6-Dihydroxybenzoic acid, 97%
CAS: 303-07-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002462 InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC Name: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O
| PubChem CID | 9338 |
|---|---|
| CAS | 303-07-1 |
| Molecular Weight (g/mol) | 154.12 |
| ChEBI | CHEBI:68465 |
| MDL Number | MFCD00002462 |
| SMILES | OC(=O)C1=C(O)C=CC=C1O |
| Synonym | gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid |
| IUPAC Name | 2,6-dihydroxybenzoic acid |
| InChI Key | AKEUNCKRJATALU-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
4-Bromo-2-fluorobenzamide, 96%
CAS: 292621-45-5 Molecular Formula: C7H5BrFNO Molecular Weight (g/mol): 218.025 MDL Number: MFCD03094432 InChI Key: MJDRFCPNHLHNON-UHFFFAOYSA-N Synonym: acmc-209h7t,4-bromo-2-fluoro-benzamide,benzamide,4-bromo-2-fluoro,benzamide, 4-bromo-2-fluoro PubChem CID: 2773331 IUPAC Name: 4-bromo-2-fluorobenzamide SMILES: C1=CC(=C(C=C1Br)F)C(=O)N
| PubChem CID | 2773331 |
|---|---|
| CAS | 292621-45-5 |
| Molecular Weight (g/mol) | 218.025 |
| MDL Number | MFCD03094432 |
| SMILES | C1=CC(=C(C=C1Br)F)C(=O)N |
| Synonym | acmc-209h7t,4-bromo-2-fluoro-benzamide,benzamide,4-bromo-2-fluoro,benzamide, 4-bromo-2-fluoro |
| IUPAC Name | 4-bromo-2-fluorobenzamide |
| InChI Key | MJDRFCPNHLHNON-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO |
3-Fluoro-5-(methoxycarbonyl)benzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 871329-62-3 Molecular Formula: C8H8BFO4 Molecular Weight (g/mol): 197.956 MDL Number: MFCD07363749 InChI Key: VKHJVASTGLPBBL-UHFFFAOYSA-N Synonym: 3-fluoro-5-methoxycarbonyl phenyl boronic acid,3-fluoro-5-methoxycarbonylphenyl boronic acid,3-fluoro-5-methoxycarbonyl phenylboronic acid,3-fluoro-5-methoxycarbonyl benzeneboronic acid,benzoic acid,3-borono-5-fluoro-, 1-methyl ester 9ci,methyl 3-borono-5-fluorobenzoate,acmc-209qg6,ksc657s1f,3-fluoro-5-methoxycarbonylphenylboronicacid PubChem CID: 44717206 IUPAC Name: (3-fluoro-5-methoxycarbonylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)C(=O)OC)(O)O
| PubChem CID | 44717206 |
|---|---|
| CAS | 871329-62-3 |
| Molecular Weight (g/mol) | 197.956 |
| MDL Number | MFCD07363749 |
| SMILES | B(C1=CC(=CC(=C1)F)C(=O)OC)(O)O |
| Synonym | 3-fluoro-5-methoxycarbonyl phenyl boronic acid,3-fluoro-5-methoxycarbonylphenyl boronic acid,3-fluoro-5-methoxycarbonyl phenylboronic acid,3-fluoro-5-methoxycarbonyl benzeneboronic acid,benzoic acid,3-borono-5-fluoro-, 1-methyl ester 9ci,methyl 3-borono-5-fluorobenzoate,acmc-209qg6,ksc657s1f,3-fluoro-5-methoxycarbonylphenylboronicacid |
| IUPAC Name | (3-fluoro-5-methoxycarbonylphenyl)boronic acid |
| InChI Key | VKHJVASTGLPBBL-UHFFFAOYSA-N |
| Molecular Formula | C8H8BFO4 |
2-Chloro-N,N-dimethylbenzamide, 97%, Thermo Scientific Chemicals
CAS: 6526-67-6 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00463636 InChI Key: SZUQPOLAEFBJJH-UHFFFAOYSA-N Synonym: benzamide, 2-chloro-n,n-dimethyl,n,n-dimethyl-2-chlorobenzamide,o-chloro-n,n-dimethylbenzamide,2-chloro-n,n-dimethyl-benzamide,benzamide, o-chloro-n,n-dimethyl,aronis25704,2-chlorophenyl-n,n-dimethylcarboxamide PubChem CID: 81012 IUPAC Name: 2-chloro-N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1Cl
| PubChem CID | 81012 |
|---|---|
| CAS | 6526-67-6 |
| Molecular Weight (g/mol) | 183.64 |
| MDL Number | MFCD00463636 |
| SMILES | CN(C)C(=O)C1=CC=CC=C1Cl |
| Synonym | benzamide, 2-chloro-n,n-dimethyl,n,n-dimethyl-2-chlorobenzamide,o-chloro-n,n-dimethylbenzamide,2-chloro-n,n-dimethyl-benzamide,benzamide, o-chloro-n,n-dimethyl,aronis25704,2-chlorophenyl-n,n-dimethylcarboxamide |
| IUPAC Name | 2-chloro-N,N-dimethylbenzamide |
| InChI Key | SZUQPOLAEFBJJH-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClNO |
5-Methylsalicylic acid, 98%
CAS: 89-56-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002461 InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 IUPAC Name: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O
| PubChem CID | 6973 |
|---|---|
| CAS | 89-56-5 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00002461 |
| SMILES | CC1=CC(=C(C=C1)O)C(=O)O |
| Synonym | 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid |
| IUPAC Name | 2-hydroxy-5-methylbenzoic acid |
| InChI Key | DLGBEGBHXSAQOC-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Methyl 4-bromobenzoate, 98+%
CAS: 619-42-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00013531 InChI Key: CZNGTXVOZOWWKM-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate PubChem CID: 12081 IUPAC Name: methyl 4-bromobenzoate SMILES: COC(=O)C1=CC=C(C=C1)Br
| PubChem CID | 12081 |
|---|---|
| CAS | 619-42-1 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00013531 |
| SMILES | COC(=O)C1=CC=C(C=C1)Br |
| Synonym | benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate |
| IUPAC Name | methyl 4-bromobenzoate |
| InChI Key | CZNGTXVOZOWWKM-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
Methyl 4-iodo-3-methylbenzoate, 98%
CAS: 5471-81-8 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD02683863 InChI Key: HCSGWQGKCVQIRM-UHFFFAOYSA-N Synonym: 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester PubChem CID: 231757 IUPAC Name: methyl 4-iodo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)I
| PubChem CID | 231757 |
|---|---|
| CAS | 5471-81-8 |
| Molecular Weight (g/mol) | 276.073 |
| MDL Number | MFCD02683863 |
| SMILES | CC1=C(C=CC(=C1)C(=O)OC)I |
| Synonym | 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester |
| IUPAC Name | methyl 4-iodo-3-methylbenzoate |
| InChI Key | HCSGWQGKCVQIRM-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |