Hydroxybenzoic Acid Derivatives
- (1)
- (1)
- (3)
- (145)
- (2)
- (46)
- (1)
- (2)
- (1)
- (82)
- (5)
- (1)
- (5)
- (1)
- (1)
- (3)
- (2)
- (4)
- (324)
- (2)
- (1)
- (30)
- (15)
- (1)
- (1)
- (1)
- (331)
- (2)
- (30)
- (1)
- (3)
- (1)
- (57)
- (3)
- (1)
- (2)
- (3)
- (4)
- (11)
- (8)
- (9)
- (11)
- (3)
- (13)
- (10)
- (2)
- (8)
- (5)
- (32)
- (2)
- (8)
- (6)
- (8)
- (14)
- (6)
- (4)
- (1)
- (4)
- (11)
- (14)
- (3)
- (4)
- (8)
- (1)
- (6)
- (2)
- (2)
- (3)
- (1)
- (6)
- (3)
- (7)
- (4)
- (5)
- (4)
- (24)
- (7)
- (4)
- (7)
- (4)
- (2)
- (4)
- (9)
- (2)
- (2)
- (2)
- (2)
- (1)
- (16)
- (3)
- (5)
- (13)
- (6)
- (5)
- (5)
- (12)
- (6)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (10)
- (7)
- (2)
- (8)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (12)
- (1)
- (10)
- (4)
- (10)
- (11)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (22)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (4)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (20)
- (39)
- (2)
- (12)
- (2)
- (16)
- (2)
- (9)
- (10)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (10)
- (23)
- (1)
- (2)
- (3)
- (7)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (14)
- (12)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (11)
- (6)
- (2)
- (6)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (14)
- (2)
- (1)
- (2)
- (7)
- (1)
- (10)
- (2)
- (1)
- (11)
- (2)
- (1)
- (1)
- (2)
- (13)
- (11)
- (1)
- (2)
- (1)
- (9)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (9)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (7)
- (2)
- (5)
- (5)
- (2)
- (4)
- (7)
- (31)
- (4)
- (3)
- (10)
- (1)
- (83)
- (96)
- (2)
- (210)
- (4)
- (18)
- (24)
- (5)
- (69)
- (5)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (10)
- (12)
- (128)
- (4)
- (230)
- (2)
- (65)
- (6)
- (1)
- (21)
- (1)
- (2)
- (420)
- (5)
- (4)
- (2)
- (1)
- (9)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (134)
- (1)
- (2)
- (4)
- (34)
- (27)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (5)
- (1)
- (1)
- (3)
- (2)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (4)
- (2)
- (4)
- (3)
- (2)
- (6)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
Filtered Search Results
Sodium Salicylate (Powder/Certified), Fisher Chemical
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 16760658 |
|---|---|
| CAS | 54-21-7 |
| Molecular Weight (g/mol) | 160.104 |
| ChEBI | CHEBI:9180 |
| MDL Number | MFCD00002440 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| IUPAC Name | sodium;2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 16760658 |
|---|---|
| CAS | 54-21-7 |
| Molecular Weight (g/mol) | 160.104 |
| ChEBI | CHEBI:9180 |
| MDL Number | MFCD00002440 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| IUPAC Name | sodium;2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
2,6-Dichlorobenzamide, 98%
CAS: 2008-58-4 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00007975 InChI Key: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonym: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 IUPAC Name: 2,6-dichlorobenzamide SMILES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
| PubChem CID | 16183 |
|---|---|
| CAS | 2008-58-4 |
| Molecular Weight (g/mol) | 190.023 |
| ChEBI | CHEBI:28435 |
| MDL Number | MFCD00007975 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)N)Cl |
| Synonym | benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 |
| IUPAC Name | 2,6-dichlorobenzamide |
| InChI Key | JHSPCUHPSIUQRB-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO |
Ethyl 4-iodobenzoate, 97%
CAS: 51934-41-9 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD00017344 InChI Key: YCBJOQUNPLTBGG-UHFFFAOYSA-N Synonym: p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate PubChem CID: 142891 IUPAC Name: ethyl 4-iodobenzoate SMILES: CCOC(=O)C1=CC=C(I)C=C1
| PubChem CID | 142891 |
|---|---|
| CAS | 51934-41-9 |
| Molecular Weight (g/mol) | 276.07 |
| MDL Number | MFCD00017344 |
| SMILES | CCOC(=O)C1=CC=C(I)C=C1 |
| Synonym | p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate |
| IUPAC Name | ethyl 4-iodobenzoate |
| InChI Key | YCBJOQUNPLTBGG-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
4-Fluorosalicylic acid, 98%
CAS: 345-29-9 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD00153168 InChI Key: TTZOLDXHOCCNMF-UHFFFAOYSA-N Synonym: 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 PubChem CID: 67661 IUPAC Name: 4-fluoro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1O
| PubChem CID | 67661 |
|---|---|
| CAS | 345-29-9 |
| Molecular Weight (g/mol) | 156.11 |
| MDL Number | MFCD00153168 |
| SMILES | OC(=O)C1=CC=C(F)C=C1O |
| Synonym | 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 |
| IUPAC Name | 4-fluoro-2-hydroxybenzoic acid |
| InChI Key | TTZOLDXHOCCNMF-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
Ethyl 4-bromobenzoate, 99%
CAS: 5798-75-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016329 InChI Key: XZIAFENWXIQIKR-UHFFFAOYSA-N Synonym: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate PubChem CID: 22043 IUPAC Name: ethyl 4-bromobenzoate SMILES: CCOC(=O)C1=CC=C(Br)C=C1
| PubChem CID | 22043 |
|---|---|
| CAS | 5798-75-4 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00016329 |
| SMILES | CCOC(=O)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate |
| IUPAC Name | ethyl 4-bromobenzoate |
| InChI Key | XZIAFENWXIQIKR-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
Methyl 4-iodo-2-methoxybenzoate, 98+%
CAS: 148490-97-5 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.072 MDL Number: MFCD06797865 InChI Key: MCNOTXROWOGSGU-UHFFFAOYSA-N Synonym: benzoic acid,4-iodo-2-methoxy-, methyl ester,4-iodo-2-methoxybenzoic acid methyl ester,4-iodo-2-methoxy-benzoic acid methyl ester,pubchem4974,acmc-20adk9,methyl4-iodo-2-methoxybenzoate,methyl-4-iodo-2-methoxybenzoate,2-methoxy-4-iodo-benzoic acid methyl ester PubChem CID: 22619468 IUPAC Name: methyl 4-iodo-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)I)C(=O)OC
| PubChem CID | 22619468 |
|---|---|
| CAS | 148490-97-5 |
| Molecular Weight (g/mol) | 292.072 |
| MDL Number | MFCD06797865 |
| SMILES | COC1=C(C=CC(=C1)I)C(=O)OC |
| Synonym | benzoic acid,4-iodo-2-methoxy-, methyl ester,4-iodo-2-methoxybenzoic acid methyl ester,4-iodo-2-methoxy-benzoic acid methyl ester,pubchem4974,acmc-20adk9,methyl4-iodo-2-methoxybenzoate,methyl-4-iodo-2-methoxybenzoate,2-methoxy-4-iodo-benzoic acid methyl ester |
| IUPAC Name | methyl 4-iodo-2-methoxybenzoate |
| InChI Key | MCNOTXROWOGSGU-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO3 |
Methyl 3-amino-4-iodobenzoate, 97%
CAS: 412947-54-7 Molecular Formula: C8H8INO2 Molecular Weight (g/mol): 277.061 MDL Number: MFCD08064225 InChI Key: WJEBNIVVLJEIKE-UHFFFAOYSA-N Synonym: 3-amino-4-iodobenzoic acid methyl ester,benzoic acid, 3-amino-4-iodo-, methyl ester,methyl3-amino-4-iodobenzoate,pubchem10509,acmc-209ygt,ksc495i4l,methyl-3-amino-4-iodobenzoate,methyl 3-amino-4-iodo-benzoate,3-amino-4-iodo-benzoic acid methyl ester PubChem CID: 21628210 IUPAC Name: methyl 3-amino-4-iodobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)I)N
| PubChem CID | 21628210 |
|---|---|
| CAS | 412947-54-7 |
| Molecular Weight (g/mol) | 277.061 |
| MDL Number | MFCD08064225 |
| SMILES | COC(=O)C1=CC(=C(C=C1)I)N |
| Synonym | 3-amino-4-iodobenzoic acid methyl ester,benzoic acid, 3-amino-4-iodo-, methyl ester,methyl3-amino-4-iodobenzoate,pubchem10509,acmc-209ygt,ksc495i4l,methyl-3-amino-4-iodobenzoate,methyl 3-amino-4-iodo-benzoate,3-amino-4-iodo-benzoic acid methyl ester |
| IUPAC Name | methyl 3-amino-4-iodobenzoate |
| InChI Key | WJEBNIVVLJEIKE-UHFFFAOYSA-N |
| Molecular Formula | C8H8INO2 |
2-Fluoro-5-iodobenzoic acid, 97%
CAS: 124700-41-0 Molecular Formula: C7H4FIO2 Molecular Weight (g/mol): 266.01 MDL Number: MFCD03094517 InChI Key: QNNJHBNTHVHALE-UHFFFAOYSA-N Synonym: benzoic acid, 2-fluoro-5-iodo,2-fluoro-5-iodobenzoicacid,2-fluoro-5-iodo-benzoic acid,pubchem1385,acmc-1c24w,ksc174o6d,rarechem al bo 1479,buttpark 122\01-06,5-iodo-2-fluorobenzoic acid,2-fluoro-5-iodobenzoic acid PubChem CID: 2778925 IUPAC Name: 2-fluoro-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)F
| PubChem CID | 2778925 |
|---|---|
| CAS | 124700-41-0 |
| Molecular Weight (g/mol) | 266.01 |
| MDL Number | MFCD03094517 |
| SMILES | C1=CC(=C(C=C1I)C(=O)O)F |
| Synonym | benzoic acid, 2-fluoro-5-iodo,2-fluoro-5-iodobenzoicacid,2-fluoro-5-iodo-benzoic acid,pubchem1385,acmc-1c24w,ksc174o6d,rarechem al bo 1479,buttpark 122\01-06,5-iodo-2-fluorobenzoic acid,2-fluoro-5-iodobenzoic acid |
| IUPAC Name | 2-fluoro-5-iodobenzoic acid |
| InChI Key | QNNJHBNTHVHALE-UHFFFAOYSA-N |
| Molecular Formula | C7H4FIO2 |
3-Carbamoyl-4-fluorobenzeneboronic acid, 97%
CAS: 874219-34-8 Molecular Formula: C7H7BFNO3 Molecular Weight (g/mol): 182.945 MDL Number: MFCD08235053 InChI Key: RNNYXSWJFLHIRC-UHFFFAOYSA-N Synonym: 3-carbamoyl-4-fluorophenyl boronic acid,3-carbamoyl-4-fluorobenzeneboronic acid,3-aminocarbonyl-4-fluorophenylboronic acid,3-aminocarbonyl-4-fluorobenzeneboronic acid,acmc-209qky,3-carbamoyl-4-fluorophenyl boronicacid,4-fluoro-3-carbamoyl phenylboronic acid,3-aminocarbonyl-4-fluoranyl-phenyl boronic acid,boronic acid,b-3-aminocarbonyl-4-fluorophenyl PubChem CID: 44717530 IUPAC Name: (3-carbamoyl-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)C(=O)N)(O)O
| PubChem CID | 44717530 |
|---|---|
| CAS | 874219-34-8 |
| Molecular Weight (g/mol) | 182.945 |
| MDL Number | MFCD08235053 |
| SMILES | B(C1=CC(=C(C=C1)F)C(=O)N)(O)O |
| Synonym | 3-carbamoyl-4-fluorophenyl boronic acid,3-carbamoyl-4-fluorobenzeneboronic acid,3-aminocarbonyl-4-fluorophenylboronic acid,3-aminocarbonyl-4-fluorobenzeneboronic acid,acmc-209qky,3-carbamoyl-4-fluorophenyl boronicacid,4-fluoro-3-carbamoyl phenylboronic acid,3-aminocarbonyl-4-fluoranyl-phenyl boronic acid,boronic acid,b-3-aminocarbonyl-4-fluorophenyl |
| IUPAC Name | (3-carbamoyl-4-fluorophenyl)boronic acid |
| InChI Key | RNNYXSWJFLHIRC-UHFFFAOYSA-N |
| Molecular Formula | C7H7BFNO3 |
4-Carboxy-3-fluorobenzeneboronic acid, 98%
CAS: 120153-08-4 Molecular Formula: C7H6BFO4 Molecular Weight (g/mol): 183.929 MDL Number: MFCD01114671 InChI Key: CZDWJVSOQOMYGC-UHFFFAOYSA-N Synonym: 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid PubChem CID: 2763201 IUPAC Name: 4-borono-2-fluorobenzoic acid SMILES: B(C1=CC(=C(C=C1)C(=O)O)F)(O)O
| PubChem CID | 2763201 |
|---|---|
| CAS | 120153-08-4 |
| Molecular Weight (g/mol) | 183.929 |
| MDL Number | MFCD01114671 |
| SMILES | B(C1=CC(=C(C=C1)C(=O)O)F)(O)O |
| Synonym | 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid |
| IUPAC Name | 4-borono-2-fluorobenzoic acid |
| InChI Key | CZDWJVSOQOMYGC-UHFFFAOYSA-N |
| Molecular Formula | C7H6BFO4 |
Bis(3,5,6-trichloro-2-n-pentyloxycarbonylphenyl) oxalate, 95%
CAS: 75203-51-9 Molecular Formula: C26H24Cl6O8 Molecular Weight (g/mol): 677.17 MDL Number: MFCD00012038 InChI Key: PURKHUDOTFUVNG-UHFFFAOYSA-N Synonym: cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate PubChem CID: 3018575 IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate SMILES: CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC
| PubChem CID | 3018575 |
|---|---|
| CAS | 75203-51-9 |
| Molecular Weight (g/mol) | 677.17 |
| MDL Number | MFCD00012038 |
| SMILES | CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC |
| Synonym | cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate |
| IUPAC Name | bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate |
| InChI Key | PURKHUDOTFUVNG-UHFFFAOYSA-N |
| Molecular Formula | C26H24Cl6O8 |
3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Thermo Scientific™
CAS: 73219-89-3 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD00052933 InChI Key: CUQANLQRQJHIQE-UHFFFAOYSA-N PubChem CID: 2774744 IUPAC Name: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O
| PubChem CID | 2774744 |
|---|---|
| CAS | 73219-89-3 |
| Molecular Weight (g/mol) | 261.071 |
| MDL Number | MFCD00052933 |
| SMILES | COC1=C(C(=C(C=C1)Br)OC)C(=O)O |
| IUPAC Name | 3-bromo-2,6-dimethoxybenzoic acid |
| InChI Key | CUQANLQRQJHIQE-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO4 |
4-Benzyloxy-2-fluorobenzoic acid, 98%
CAS: 114045-96-4 Molecular Formula: C14H11FO3 Molecular Weight (g/mol): 246.24 MDL Number: MFCD12407082 InChI Key: HWQRXVRKZFDKLJ-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-fluorobenzoic acid,benzoic acid, 2-fluoro-4-phenylmethoxy,acmc-20mjm1,2-fluoro-4-benzyloxybenzoic acid,4-benzyloxy-2-fluorobenzoicacid,4-benzyloxy-2-fluoro-benzoic acid PubChem CID: 22314502 IUPAC Name: 2-fluoro-4-phenylmethoxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(OCC2=CC=CC=C2)C=C1
| PubChem CID | 22314502 |
|---|---|
| CAS | 114045-96-4 |
| Molecular Weight (g/mol) | 246.24 |
| MDL Number | MFCD12407082 |
| SMILES | OC(=O)C1=C(F)C=C(OCC2=CC=CC=C2)C=C1 |
| Synonym | 4-benzyloxy-2-fluorobenzoic acid,benzoic acid, 2-fluoro-4-phenylmethoxy,acmc-20mjm1,2-fluoro-4-benzyloxybenzoic acid,4-benzyloxy-2-fluorobenzoicacid,4-benzyloxy-2-fluoro-benzoic acid |
| IUPAC Name | 2-fluoro-4-phenylmethoxybenzoic acid |
| InChI Key | HWQRXVRKZFDKLJ-UHFFFAOYSA-N |
| Molecular Formula | C14H11FO3 |
4-Fluorobenzoic anhydride, 97%
CAS: 25569-77-1 Molecular Formula: C14H8F2O3 Molecular Weight (g/mol): 262.21 MDL Number: MFCD00425938 InChI Key: BBLXFRIGTQYGOT-UHFFFAOYSA-N Synonym: 4-fluorobenzoic anhydride,p-fluorobenzoic anhydride,benzoic acid, p-fluoro-, anhydride,benzoic acid, 4-fluoro-, anhydride,4-fluorobenzoicanhydride,4-fluorophenyl anhydride #,bis p-fluorobenzoic anhydride,4-fluorobenzoic acid, anhydride,4-fluorobenzoyl 4-fluorobenzoate,4-fluorobenzene-1-carboxylic anhydride PubChem CID: 579438 IUPAC Name: (4-fluorobenzoyl) 4-fluorobenzoate SMILES: FC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(F)C=C1
| PubChem CID | 579438 |
|---|---|
| CAS | 25569-77-1 |
| Molecular Weight (g/mol) | 262.21 |
| MDL Number | MFCD00425938 |
| SMILES | FC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(F)C=C1 |
| Synonym | 4-fluorobenzoic anhydride,p-fluorobenzoic anhydride,benzoic acid, p-fluoro-, anhydride,benzoic acid, 4-fluoro-, anhydride,4-fluorobenzoicanhydride,4-fluorophenyl anhydride #,bis p-fluorobenzoic anhydride,4-fluorobenzoic acid, anhydride,4-fluorobenzoyl 4-fluorobenzoate,4-fluorobenzene-1-carboxylic anhydride |
| IUPAC Name | (4-fluorobenzoyl) 4-fluorobenzoate |
| InChI Key | BBLXFRIGTQYGOT-UHFFFAOYSA-N |
| Molecular Formula | C14H8F2O3 |