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Filtered Search Results
Methyl 2-iodobenzoate, 98%
CAS: 610-97-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00016351 InChI Key: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonym: 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 PubChem CID: 69132 IUPAC Name: methyl 2-iodobenzoate SMILES: COC(=O)C1=CC=CC=C1I
| PubChem CID | 69132 |
|---|---|
| CAS | 610-97-9 |
| Molecular Weight (g/mol) | 262.046 |
| MDL Number | MFCD00016351 |
| SMILES | COC(=O)C1=CC=CC=C1I |
| Synonym | 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 |
| IUPAC Name | methyl 2-iodobenzoate |
| InChI Key | BXXLTVBTDZXPTN-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |
4-Chlorobenzoic acid, 98+%
CAS: 74-11-3 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002531 InChI Key: XRHGYUZYPHTUJZ-UHFFFAOYSA-N Synonym: p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian PubChem CID: 6318 ChEBI: CHEBI:30747 IUPAC Name: 4-chlorobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)Cl
| PubChem CID | 6318 |
|---|---|
| CAS | 74-11-3 |
| Molecular Weight (g/mol) | 156.565 |
| ChEBI | CHEBI:30747 |
| MDL Number | MFCD00002531 |
| SMILES | C1=CC(=CC=C1C(=O)O)Cl |
| Synonym | p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian |
| IUPAC Name | 4-chlorobenzoic acid |
| InChI Key | XRHGYUZYPHTUJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
Methyl 4-bromo-2-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 139102-34-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD06797867 InChI Key: WPGAGRPPDYAZAD-UHFFFAOYSA-N PubChem CID: 15128242 IUPAC Name: methyl 4-bromo-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)Br)C(=O)OC
| PubChem CID | 15128242 |
|---|---|
| CAS | 139102-34-4 |
| Molecular Weight (g/mol) | 245.072 |
| MDL Number | MFCD06797867 |
| SMILES | COC1=C(C=CC(=C1)Br)C(=O)OC |
| IUPAC Name | methyl 4-bromo-2-methoxybenzoate |
| InChI Key | WPGAGRPPDYAZAD-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
5-Bromo-2-chlorobenzoic acid, 98+%
CAS: 21739-92-4 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00002415 InChI Key: FGERXQWKKIVFQG-UHFFFAOYSA-N Synonym: 2-chloro-5-bromobenzoic acid,benzoic acid, 5-bromo-2-chloro,5-bromo-2-chlorobenzoicacid,5-bromo-2-chloro benzoic acid,5-bromo-2-chloro-benzoic acid,bromo 5--2-chlorobenzoic acid,pubchem3587,acmc-209fnm,5-bromo-2-chorobenzoic acid,ksc204k3r PubChem CID: 33127 IUPAC Name: 5-bromo-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)Cl
| PubChem CID | 33127 |
|---|---|
| CAS | 21739-92-4 |
| Molecular Weight (g/mol) | 235.461 |
| MDL Number | MFCD00002415 |
| SMILES | C1=CC(=C(C=C1Br)C(=O)O)Cl |
| Synonym | 2-chloro-5-bromobenzoic acid,benzoic acid, 5-bromo-2-chloro,5-bromo-2-chlorobenzoicacid,5-bromo-2-chloro benzoic acid,5-bromo-2-chloro-benzoic acid,bromo 5--2-chlorobenzoic acid,pubchem3587,acmc-209fnm,5-bromo-2-chorobenzoic acid,ksc204k3r |
| IUPAC Name | 5-bromo-2-chlorobenzoic acid |
| InChI Key | FGERXQWKKIVFQG-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
2-Bromobenzoyl chloride, 98%
CAS: 7154-66-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00000655 InChI Key: NZCKTGCKFJDGFD-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 PubChem CID: 23542 IUPAC Name: 2-bromobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)Br
| PubChem CID | 23542 |
|---|---|
| CAS | 7154-66-7 |
| Molecular Weight (g/mol) | 219.462 |
| MDL Number | MFCD00000655 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)Br |
| Synonym | benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 |
| IUPAC Name | 2-bromobenzoyl chloride |
| InChI Key | NZCKTGCKFJDGFD-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
4-Chloro-2,5-difluorobenzoic acid, 97%, Thermo Scientific™
CAS: 132794-07-1 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD00077480 InChI Key: PEPCYJSDHYMIFN-UHFFFAOYSA-M Synonym: 2,5-difluoro-4-chlorobenzoic acid,4-chloro-2,5-difluorobenzoicacid,4-chloro-2,5-difluoro-benzoic acid,benzoic acid, 4-chloro-2,5-difluoro,pubchem1367,intermediates-zcf02018,acmc-1c2s0,2,5-difluoro-4-chlorobenzoicacid,attercop-chm at136451,2,5-difluoro-4-chloro-benzoic acid PubChem CID: 2733274 IUPAC Name: 4-chloro-2,5-difluorobenzoic acid SMILES: [O-]C(=O)C1=CC(F)=C(Cl)C=C1F
| PubChem CID | 2733274 |
|---|---|
| CAS | 132794-07-1 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD00077480 |
| SMILES | [O-]C(=O)C1=CC(F)=C(Cl)C=C1F |
| Synonym | 2,5-difluoro-4-chlorobenzoic acid,4-chloro-2,5-difluorobenzoicacid,4-chloro-2,5-difluoro-benzoic acid,benzoic acid, 4-chloro-2,5-difluoro,pubchem1367,intermediates-zcf02018,acmc-1c2s0,2,5-difluoro-4-chlorobenzoicacid,attercop-chm at136451,2,5-difluoro-4-chloro-benzoic acid |
| IUPAC Name | 4-chloro-2,5-difluorobenzoic acid |
| InChI Key | PEPCYJSDHYMIFN-UHFFFAOYSA-M |
| Molecular Formula | C7H2ClF2O2 |
2-Bromobenzhydrazide, 98+%
CAS: 29418-67-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00051577 InChI Key: PQNLAYLOCZKPIY-UHFFFAOYSA-N Synonym: 2-bromobenzhydrazide,2-bromobenzoic hydrazide,benzoylhydrazine, o-bromo,2-bromobenzoyl hydrazine,2-bromo-benzoic acid hydrazide,2-bromobenzenecarbohydrazide,2-bromobenzoic acid hydrazide,bromobenzhydrazide,pubchem3742,2-bromobenzoylhydrazine PubChem CID: 101460 IUPAC Name: 2-bromobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1Br
| PubChem CID | 101460 |
|---|---|
| CAS | 29418-67-5 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00051577 |
| SMILES | NNC(=O)C1=CC=CC=C1Br |
| Synonym | 2-bromobenzhydrazide,2-bromobenzoic hydrazide,benzoylhydrazine, o-bromo,2-bromobenzoyl hydrazine,2-bromo-benzoic acid hydrazide,2-bromobenzenecarbohydrazide,2-bromobenzoic acid hydrazide,bromobenzhydrazide,pubchem3742,2-bromobenzoylhydrazine |
| IUPAC Name | 2-bromobenzohydrazide |
| InChI Key | PQNLAYLOCZKPIY-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M IUPAC Name: sodium 2-hydroxybenzoate SMILES: [Na+].OC1=CC=CC=C1C([O-])=O
| CAS | 54-21-7 |
|---|---|
| Molecular Weight (g/mol) | 160.10 |
| SMILES | [Na+].OC1=CC=CC=C1C([O-])=O |
| IUPAC Name | sodium 2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
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 |
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 |
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-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 |
Methyl 3-iodo-4-methylbenzoate, 98%
CAS: 90347-66-3 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD00230583 InChI Key: NKMHAOTZPFVSPC-UHFFFAOYSA-N Synonym: 3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r PubChem CID: 13614033 IUPAC Name: methyl 3-iodo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)I
| PubChem CID | 13614033 |
|---|---|
| CAS | 90347-66-3 |
| Molecular Weight (g/mol) | 276.073 |
| MDL Number | MFCD00230583 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)I |
| Synonym | 3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r |
| IUPAC Name | methyl 3-iodo-4-methylbenzoate |
| InChI Key | NKMHAOTZPFVSPC-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
2-Fluoro-6-methoxybenzamide, 98%
CAS: 529512-81-0 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00277474 InChI Key: BDJNFURQDZEPLK-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy PubChem CID: 579738 IUPAC Name: 2-fluoro-6-methoxybenzamide SMILES: COC1=C(C(N)=O)C(F)=CC=C1
| PubChem CID | 579738 |
|---|---|
| CAS | 529512-81-0 |
| Molecular Weight (g/mol) | 169.16 |
| MDL Number | MFCD00277474 |
| SMILES | COC1=C(C(N)=O)C(F)=CC=C1 |
| Synonym | 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy |
| IUPAC Name | 2-fluoro-6-methoxybenzamide |
| InChI Key | BDJNFURQDZEPLK-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO2 |
Ethyl 3-fluorobenzoate, 98+%
CAS: 451-02-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00000336 InChI Key: SMMIKBXLEWTSJD-UHFFFAOYSA-N Synonym: ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester PubChem CID: 67975 IUPAC Name: ethyl 3-fluorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)F
| PubChem CID | 67975 |
|---|---|
| CAS | 451-02-5 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00000336 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)F |
| Synonym | ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester |
| IUPAC Name | ethyl 3-fluorobenzoate |
| InChI Key | SMMIKBXLEWTSJD-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |