Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2-Chloro-4-(4-morpholinylcarbonyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 2000187-73-3 Molecular Formula: C11H13BClNO4 Molecular Weight (g/mol): 269.488 MDL Number: MFCD22125139 InChI Key: OQKJPQSIYRSBBW-UHFFFAOYSA-N Synonym: 2-chloro-4-4-morpholinylcarbonyl benzeneboronic acid,2-chloro-4-4-morpholinylcarbonyl phenylboronic acid,2-chloro-4-morpholine-4-carbonyl phenylboronic acid PubChem CID: 73996122 IUPAC Name: [2-chloro-4-(morpholine-4-carbonyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)C(=O)N2CCOCC2)Cl)(O)O
| PubChem CID | 73996122 |
|---|---|
| CAS | 2000187-73-3 |
| Molecular Weight (g/mol) | 269.488 |
| MDL Number | MFCD22125139 |
| SMILES | B(C1=C(C=C(C=C1)C(=O)N2CCOCC2)Cl)(O)O |
| Synonym | 2-chloro-4-4-morpholinylcarbonyl benzeneboronic acid,2-chloro-4-4-morpholinylcarbonyl phenylboronic acid,2-chloro-4-morpholine-4-carbonyl phenylboronic acid |
| IUPAC Name | [2-chloro-4-(morpholine-4-carbonyl)phenyl]boronic acid |
| InChI Key | OQKJPQSIYRSBBW-UHFFFAOYSA-N |
| Molecular Formula | C11H13BClNO4 |
3-Bromobenzamide, 98+%
CAS: 22726-00-7 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00017127 InChI Key: ODJFDWIECLJWSR-UHFFFAOYSA-N Synonym: m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide PubChem CID: 89807 IUPAC Name: 3-bromobenzamide SMILES: C1=CC(=CC(=C1)Br)C(=O)N
| PubChem CID | 89807 |
|---|---|
| CAS | 22726-00-7 |
| Molecular Weight (g/mol) | 200.035 |
| MDL Number | MFCD00017127 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)N |
| Synonym | m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide |
| IUPAC Name | 3-bromobenzamide |
| InChI Key | ODJFDWIECLJWSR-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO |
2-Fluorobenzhydrazide, 98%
CAS: 446-24-2 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00025112 InChI Key: YJCCKQQVXNNAAR-UHFFFAOYSA-N Synonym: 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide PubChem CID: 136288 IUPAC Name: 2-fluorobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1F
| PubChem CID | 136288 |
|---|---|
| CAS | 446-24-2 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00025112 |
| SMILES | NNC(=O)C1=CC=CC=C1F |
| Synonym | 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide |
| IUPAC Name | 2-fluorobenzohydrazide |
| InChI Key | YJCCKQQVXNNAAR-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2O |
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 |
2,4,6-Trifluorobenzoyl chloride, 97%
CAS: 79538-29-7 Molecular Formula: C7H2ClF3O Molecular Weight (g/mol): 194.537 MDL Number: MFCD00070810 InChI Key: SIFIJQFBERMWMU-UHFFFAOYSA-N Synonym: 2,4,6-trifluorobenzoylchloride,2,4,6-trifluoro-benzoyl chloride,acmc-20aof3,timtec-bb sbb005827,2,4,6-tri-fluorobenzoyl chloride,2,4,6-trifluorobenzoyl chloride,benzoyl chloride,2,4,6-trifluoro,benzoyl chloride, 2,4,6-trifluoro,2,4,6-trifluorobenzoyl chloride 1g,benzoyl chloride, 2,4,6-trifluoro-9ci PubChem CID: 144895 IUPAC Name: 2,4,6-trifluorobenzoyl chloride SMILES: C1=C(C=C(C(=C1F)C(=O)Cl)F)F
| PubChem CID | 144895 |
|---|---|
| CAS | 79538-29-7 |
| Molecular Weight (g/mol) | 194.537 |
| MDL Number | MFCD00070810 |
| SMILES | C1=C(C=C(C(=C1F)C(=O)Cl)F)F |
| Synonym | 2,4,6-trifluorobenzoylchloride,2,4,6-trifluoro-benzoyl chloride,acmc-20aof3,timtec-bb sbb005827,2,4,6-tri-fluorobenzoyl chloride,2,4,6-trifluorobenzoyl chloride,benzoyl chloride,2,4,6-trifluoro,benzoyl chloride, 2,4,6-trifluoro,2,4,6-trifluorobenzoyl chloride 1g,benzoyl chloride, 2,4,6-trifluoro-9ci |
| IUPAC Name | 2,4,6-trifluorobenzoyl chloride |
| InChI Key | SIFIJQFBERMWMU-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClF3O |
Sodium 4-aminosalicylate dihydrate, 98%
CAS: 6018-19-5 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 MDL Number: MFCD00151044 InChI Key: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonym: sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp PubChem CID: 16211148 IUPAC Name: sodium;4-amino-2-hydroxybenzoate;dihydrate SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
| PubChem CID | 16211148 |
|---|---|
| CAS | 6018-19-5 |
| Molecular Weight (g/mol) | 211.149 |
| MDL Number | MFCD00151044 |
| SMILES | C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+] |
| Synonym | sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp |
| IUPAC Name | sodium;4-amino-2-hydroxybenzoate;dihydrate |
| InChI Key | GMUQJDAYXZXBOT-UHFFFAOYSA-M |
| Molecular Formula | C7H10NNaO5 |
4-Bromo-3-methylbenzamide, 99%
CAS: 170229-98-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD00672914 InChI Key: ZPFPOZMNEKPBIF-UHFFFAOYSA-N Synonym: benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide PubChem CID: 7020869 IUPAC Name: 4-bromo-3-methylbenzamide SMILES: CC1=C(C=CC(=C1)C(=O)N)Br
| PubChem CID | 7020869 |
|---|---|
| CAS | 170229-98-8 |
| Molecular Weight (g/mol) | 214.062 |
| MDL Number | MFCD00672914 |
| SMILES | CC1=C(C=CC(=C1)C(=O)N)Br |
| Synonym | benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide |
| IUPAC Name | 4-bromo-3-methylbenzamide |
| InChI Key | ZPFPOZMNEKPBIF-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO |
Methyl 5-bromo-2-methylbenzoate, 98%
CAS: 79669-50-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD09839555 InChI Key: FDCYLMYCHALQJR-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme PubChem CID: 316201 IUPAC Name: methyl 5-bromo-2-methylbenzoate SMILES: CC1=C(C=C(C=C1)Br)C(=O)OC
| PubChem CID | 316201 |
|---|---|
| CAS | 79669-50-4 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD09839555 |
| SMILES | CC1=C(C=C(C=C1)Br)C(=O)OC |
| Synonym | methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme |
| IUPAC Name | methyl 5-bromo-2-methylbenzoate |
| InChI Key | FDCYLMYCHALQJR-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
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 |
Methyl 2-amino-4-chlorobenzoate, 95%, Thermo Scientific™
CAS: 5900-58-3 InChI Key: YPSSCICDVDOEAI-UHFFFAOYSA-N Synonym: methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate PubChem CID: 80001 IUPAC Name: methyl 2-amino-4-chlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Cl)N
| PubChem CID | 80001 |
|---|---|
| CAS | 5900-58-3 |
| SMILES | COC(=O)C1=C(C=C(C=C1)Cl)N |
| Synonym | methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate |
| IUPAC Name | methyl 2-amino-4-chlorobenzoate |
| InChI Key | YPSSCICDVDOEAI-UHFFFAOYSA-N |
2,3,4-Trihydroxybenzoic acid, 97%
CAS: 610-02-6 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002447 InChI Key: BRRSNXCXLSVPFC-UHFFFAOYSA-N Synonym: 4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate PubChem CID: 11874 IUPAC Name: 2,3,4-trihydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(O)=C1O
| PubChem CID | 11874 |
|---|---|
| CAS | 610-02-6 |
| Molecular Weight (g/mol) | 170.12 |
| MDL Number | MFCD00002447 |
| SMILES | OC(=O)C1=CC=C(O)C(O)=C1O |
| Synonym | 4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate |
| IUPAC Name | 2,3,4-trihydroxybenzoic acid |
| InChI Key | BRRSNXCXLSVPFC-UHFFFAOYSA-N |
| Molecular Formula | C7H6O5 |
Methyl 2-amino-4-fluorobenzoate, 97%, Thermo Scientific Chemicals
CAS: 2475-81-2 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD11054082 InChI Key: UBFRSTYHLYPSND-UHFFFAOYSA-N Synonym: methyl2-amino-4-fluorobenzoate,2-amino-4-fluoro-benzoic acid methyl ester,benzoic acid, 2-amino-4-fluoro-, methyl ester,acmc-209gej,intermediates-zcf02666,methyl 4-fluoroanthranilate,2-amino-4-fluorobenzoic acid methyl ester PubChem CID: 14075433 IUPAC Name: methyl 2-amino-4-fluorobenzoate SMILES: COC(=O)C1=C(N)C=C(F)C=C1
| PubChem CID | 14075433 |
|---|---|
| CAS | 2475-81-2 |
| Molecular Weight (g/mol) | 169.16 |
| MDL Number | MFCD11054082 |
| SMILES | COC(=O)C1=C(N)C=C(F)C=C1 |
| Synonym | methyl2-amino-4-fluorobenzoate,2-amino-4-fluoro-benzoic acid methyl ester,benzoic acid, 2-amino-4-fluoro-, methyl ester,acmc-209gej,intermediates-zcf02666,methyl 4-fluoroanthranilate,2-amino-4-fluorobenzoic acid methyl ester |
| IUPAC Name | methyl 2-amino-4-fluorobenzoate |
| InChI Key | UBFRSTYHLYPSND-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO2 |
6-Methylsalicylic acid, 98%
CAS: 567-61-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD01194284 InChI Key: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol PubChem CID: 11279 ChEBI: CHEBI:17637 IUPAC Name: 2-hydroxy-6-methylbenzoic acid SMILES: CC1=CC=CC(O)=C1C(O)=O
| PubChem CID | 11279 |
|---|---|
| CAS | 567-61-3 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:17637 |
| MDL Number | MFCD01194284 |
| SMILES | CC1=CC=CC(O)=C1C(O)=O |
| Synonym | 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol |
| IUPAC Name | 2-hydroxy-6-methylbenzoic acid |
| InChI Key | HCJMNOSIAGSZBM-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Methyl 3-chloro-5-iodobenzoate, 98%, Thermo Scientific Chemicals
CAS: 289039-85-6 Molecular Formula: C8H6ClIO2 Molecular Weight (g/mol): 296.488 MDL Number: MFCD00673018 InChI Key: ZDSIXLJPASGHDW-UHFFFAOYSA-N Synonym: acmc-20akhf,methyl 5-chloro-3-iodobenzoate,3-chloro-5-iodo-benzoic acid methyl ester,3-chloro-5-iodobenzoic acid methyl ester PubChem CID: 24721134 IUPAC Name: methyl 3-chloro-5-iodobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)I)Cl
| PubChem CID | 24721134 |
|---|---|
| CAS | 289039-85-6 |
| Molecular Weight (g/mol) | 296.488 |
| MDL Number | MFCD00673018 |
| SMILES | COC(=O)C1=CC(=CC(=C1)I)Cl |
| Synonym | acmc-20akhf,methyl 5-chloro-3-iodobenzoate,3-chloro-5-iodo-benzoic acid methyl ester,3-chloro-5-iodobenzoic acid methyl ester |
| IUPAC Name | methyl 3-chloro-5-iodobenzoate |
| InChI Key | ZDSIXLJPASGHDW-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClIO2 |
2,4,6-Trichlorobenzoyl chloride, 98%
CAS: 4136-95-2 Molecular Formula: C7H2Cl4O Molecular Weight (g/mol): 243.89 MDL Number: MFCD00075323 InChI Key: OZGSEIVTQLXWRO-UHFFFAOYSA-N Synonym: 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride PubChem CID: 2733703 IUPAC Name: 2,4,6-trichlorobenzoyl chloride SMILES: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
| PubChem CID | 2733703 |
|---|---|
| CAS | 4136-95-2 |
| Molecular Weight (g/mol) | 243.89 |
| MDL Number | MFCD00075323 |
| SMILES | ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl |
| Synonym | 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride |
| IUPAC Name | 2,4,6-trichlorobenzoyl chloride |
| InChI Key | OZGSEIVTQLXWRO-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl4O |