Hydroxybenzoic Acid Derivatives
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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 |
4-Fluoro-3-(methylcarbamoyl)benzeneboronic acid, 96%
CAS: 874219-19-9 Molecular Formula: C8H9BFNO3 Molecular Weight (g/mol): 196.97 MDL Number: MFCD08235038 InChI Key: DVDSMLPVTUSIFM-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl PubChem CID: 44717580 IUPAC Name: [4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid SMILES: CNC(=O)C1=C(F)C=CC(=C1)B(O)O
| PubChem CID | 44717580 |
|---|---|
| CAS | 874219-19-9 |
| Molecular Weight (g/mol) | 196.97 |
| MDL Number | MFCD08235038 |
| SMILES | CNC(=O)C1=C(F)C=CC(=C1)B(O)O |
| Synonym | 4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl |
| IUPAC Name | [4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid |
| InChI Key | DVDSMLPVTUSIFM-UHFFFAOYSA-N |
| Molecular Formula | C8H9BFNO3 |
2-Chloro-N-phenylbenzamide, 97%, Thermo Scientific Chemicals
CAS: 6833-13-2 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.68 MDL Number: MFCD00016336 InChI Key: AXQVIWHAEYLGLO-UHFFFAOYSA-N Synonym: 2-chlorobenzanilide,o-chlorobenzanilide,2-chlorobenzoanilide,benzamide, 2-chloro-n-phenyl,2-chlorobenzoic acid anilide,benzanilide, 2-chloro,n-phenyl-2-chlorobenzamide,2-chloro-n-phenyl benzamide,2-chloro-n-phenyl-benzamide,2-chlorophenyl-n-benzamide PubChem CID: 23265 IUPAC Name: 2-chloro-N-phenylbenzamide SMILES: ClC1=CC=CC=C1C(=O)NC1=CC=CC=C1
| PubChem CID | 23265 |
|---|---|
| CAS | 6833-13-2 |
| Molecular Weight (g/mol) | 231.68 |
| MDL Number | MFCD00016336 |
| SMILES | ClC1=CC=CC=C1C(=O)NC1=CC=CC=C1 |
| Synonym | 2-chlorobenzanilide,o-chlorobenzanilide,2-chlorobenzoanilide,benzamide, 2-chloro-n-phenyl,2-chlorobenzoic acid anilide,benzanilide, 2-chloro,n-phenyl-2-chlorobenzamide,2-chloro-n-phenyl benzamide,2-chloro-n-phenyl-benzamide,2-chlorophenyl-n-benzamide |
| IUPAC Name | 2-chloro-N-phenylbenzamide |
| InChI Key | AXQVIWHAEYLGLO-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO |
| CAS | 6804-07-5 |
|---|---|
| MDL Number | MFCD00057293 |
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid, 97%
CAS: 505083-04-5 Molecular Formula: C8H8BFO4 Molecular Weight (g/mol): 197.956 MDL Number: MFCD04115665 InChI Key: YZYGXFXSMDUXJT-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxycarbonyl phenyl boronic acid,3-fluoro-4-methoxycarbonyl phenylboronic acid,3-fluoro-4-methoxycarbonyl benzeneboronic acid,methyl 4-borono-2-fluorobenzoate,4-methoxycarbonyl-3-fluorophenylboronic acid,pubchem17771,3-fluoro-4-methoxycarboxyphenylboronicacid,acmc-1atlt,3-fluoro-4-methoxycarbonyl-phenyl boronic acid PubChem CID: 2782818 IUPAC Name: (3-fluoro-4-methoxycarbonylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O
| PubChem CID | 2782818 |
|---|---|
| CAS | 505083-04-5 |
| Molecular Weight (g/mol) | 197.956 |
| MDL Number | MFCD04115665 |
| SMILES | B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O |
| Synonym | 3-fluoro-4-methoxycarbonyl phenyl boronic acid,3-fluoro-4-methoxycarbonyl phenylboronic acid,3-fluoro-4-methoxycarbonyl benzeneboronic acid,methyl 4-borono-2-fluorobenzoate,4-methoxycarbonyl-3-fluorophenylboronic acid,pubchem17771,3-fluoro-4-methoxycarboxyphenylboronicacid,acmc-1atlt,3-fluoro-4-methoxycarbonyl-phenyl boronic acid |
| IUPAC Name | (3-fluoro-4-methoxycarbonylphenyl)boronic acid |
| InChI Key | YZYGXFXSMDUXJT-UHFFFAOYSA-N |
| Molecular Formula | C8H8BFO4 |
O-Acetylsalicyloyl chloride, 97%
CAS: 5538-51-2 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00000663 InChI Key: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC Name: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl
| PubChem CID | 79668 |
|---|---|
| CAS | 5538-51-2 |
| Molecular Weight (g/mol) | 198.602 |
| MDL Number | MFCD00000663 |
| SMILES | CC(=O)OC1=CC=CC=C1C(=O)Cl |
| Synonym | 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc |
| IUPAC Name | (2-carbonochloridoylphenyl) acetate |
| InChI Key | DSGKWFGEUBCEIE-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO3 |
2-Fluoro-4-methoxycarbonylphenylboronic acid, 98%, Thermo Scientific™
CAS: 603122-84-5 Molecular Formula: C8H8BFO4 Molecular Weight (g/mol): 197.96 MDL Number: MFCD08436034 InChI Key: BKWRLCIYMAYFPA-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxycarbonyl phenylboronic acid,2-fluoro-4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonyl-2-fluorophenylboronic acid,2-fluoro-4-methoxycarbonyl phenyl boronic acid,o-fluoro p-methoxy carbonyl phenyl boronic acid,pubchem17434,acmc-209mj4,2-fluoro-4-methoxycarbonyl phenylboronicacid,2-fluoro-4-methoxycarbonyl-phenylboronic acid PubChem CID: 24824345 IUPAC Name: (2-fluoro-4-methoxycarbonylphenyl)boronic acid SMILES: COC(=O)C1=CC(F)=C(C=C1)B(O)O
| PubChem CID | 24824345 |
|---|---|
| CAS | 603122-84-5 |
| Molecular Weight (g/mol) | 197.96 |
| MDL Number | MFCD08436034 |
| SMILES | COC(=O)C1=CC(F)=C(C=C1)B(O)O |
| Synonym | 2-fluoro-4-methoxycarbonyl phenylboronic acid,2-fluoro-4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonyl-2-fluorophenylboronic acid,2-fluoro-4-methoxycarbonyl phenyl boronic acid,o-fluoro p-methoxy carbonyl phenyl boronic acid,pubchem17434,acmc-209mj4,2-fluoro-4-methoxycarbonyl phenylboronicacid,2-fluoro-4-methoxycarbonyl-phenylboronic acid |
| IUPAC Name | (2-fluoro-4-methoxycarbonylphenyl)boronic acid |
| InChI Key | BKWRLCIYMAYFPA-UHFFFAOYSA-N |
| Molecular Formula | C8H8BFO4 |
Ethyl 4-chlorobenzoate, 98+%
CAS: 7335-27-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00013645 InChI Key: RWBYCMPOFNRISR-UHFFFAOYSA-N Synonym: ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 PubChem CID: 81785 IUPAC Name: ethyl 4-chlorobenzoate SMILES: CCOC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 81785 |
|---|---|
| CAS | 7335-27-5 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00013645 |
| SMILES | CCOC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 |
| IUPAC Name | ethyl 4-chlorobenzoate |
| InChI Key | RWBYCMPOFNRISR-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Ethyl 4-bromobenzoate, 98+%
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 |
3-Fluoro-4-(2-pyridylcarbamoyl)benzeneboronic acid, 97%
CAS: 1449133-22-5 Molecular Formula: C12H10BFN2O3 Molecular Weight (g/mol): 260.031 MDL Number: MFCD20265181 InChI Key: CIQKUPRZPUUGGK-UHFFFAOYSA-N Synonym: 3-fluoro-4-2-pyridylcarbamoyl benzeneboronic acid,3-fluoro-4-pyridin-2-yl carbamoyl phenylboronic acid,3-fluoro-4-2-pyridylcarbamoyl phenylboronic acid PubChem CID: 73995642 IUPAC Name: [3-fluoro-4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C(=O)NC2=CC=CC=N2)F)(O)O
| PubChem CID | 73995642 |
|---|---|
| CAS | 1449133-22-5 |
| Molecular Weight (g/mol) | 260.031 |
| MDL Number | MFCD20265181 |
| SMILES | B(C1=CC(=C(C=C1)C(=O)NC2=CC=CC=N2)F)(O)O |
| Synonym | 3-fluoro-4-2-pyridylcarbamoyl benzeneboronic acid,3-fluoro-4-pyridin-2-yl carbamoyl phenylboronic acid,3-fluoro-4-2-pyridylcarbamoyl phenylboronic acid |
| IUPAC Name | [3-fluoro-4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid |
| InChI Key | CIQKUPRZPUUGGK-UHFFFAOYSA-N |
| Molecular Formula | C12H10BFN2O3 |
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-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 |
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 |
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 |
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 |