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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 |
Methyl 2-bromobenzoate, 99%
CAS: 610-94-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00016328 InChI Key: SWGQITQOBPXVRC-UHFFFAOYSA-N Synonym: methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow PubChem CID: 11894 IUPAC Name: methyl 2-bromobenzoate SMILES: COC(=O)C1=CC=CC=C1Br
| PubChem CID | 11894 |
|---|---|
| CAS | 610-94-6 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00016328 |
| SMILES | COC(=O)C1=CC=CC=C1Br |
| Synonym | methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow |
| IUPAC Name | methyl 2-bromobenzoate |
| InChI Key | SWGQITQOBPXVRC-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
Ethyl pentafluorobenzoate, 98%
CAS: 4522-93-4 Molecular Formula: C9H5F5O2 Molecular Weight (g/mol): 240.13 MDL Number: MFCD00039211 InChI Key: DFUDMSIRGGTHGI-UHFFFAOYSA-N Synonym: ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester PubChem CID: 78283 IUPAC Name: ethyl 2,3,4,5,6-pentafluorobenzoate SMILES: CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 78283 |
|---|---|
| CAS | 4522-93-4 |
| Molecular Weight (g/mol) | 240.13 |
| MDL Number | MFCD00039211 |
| SMILES | CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester |
| IUPAC Name | ethyl 2,3,4,5,6-pentafluorobenzoate |
| InChI Key | DFUDMSIRGGTHGI-UHFFFAOYSA-N |
| Molecular Formula | C9H5F5O2 |
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-Bromobenzoic acid, 97%
CAS: 586-76-5 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00002529 InChI Key: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonym: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 IUPAC Name: 4-bromobenzoic acid SMILES: OC(=O)C1=CC=C(Br)C=C1
| PubChem CID | 11464 |
|---|---|
| CAS | 586-76-5 |
| Molecular Weight (g/mol) | 201.02 |
| ChEBI | CHEBI:60698 |
| MDL Number | MFCD00002529 |
| SMILES | OC(=O)C1=CC=C(Br)C=C1 |
| Synonym | p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid |
| IUPAC Name | 4-bromobenzoic acid |
| InChI Key | TUXYZHVUPGXXQG-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
3,5-Difluorosalicylic acid, 98+%, Thermo Scientific Chemicals
CAS: 84376-20-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD06203609 InChI Key: GZPCNALAXFNOBT-UHFFFAOYSA-N Synonym: 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy PubChem CID: 10888405 IUPAC Name: 3,5-difluoro-2-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1F)O)C(=O)O)F
| PubChem CID | 10888405 |
|---|---|
| CAS | 84376-20-5 |
| Molecular Weight (g/mol) | 174.103 |
| MDL Number | MFCD06203609 |
| SMILES | C1=C(C=C(C(=C1F)O)C(=O)O)F |
| Synonym | 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy |
| IUPAC Name | 3,5-difluoro-2-hydroxybenzoic acid |
| InChI Key | GZPCNALAXFNOBT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O3 |
3,4-Difluorosalicylic acid, 98%, Thermo Scientific Chemicals
CAS: 189283-51-0 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD03428564 InChI Key: GWOOBUWKTOCYKY-UHFFFAOYSA-N Synonym: 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid PubChem CID: 2758286 IUPAC Name: 3,4-difluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)O)F)F
| PubChem CID | 2758286 |
|---|---|
| CAS | 189283-51-0 |
| Molecular Weight (g/mol) | 174.103 |
| MDL Number | MFCD03428564 |
| SMILES | C1=CC(=C(C(=C1C(=O)O)O)F)F |
| Synonym | 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid |
| IUPAC Name | 3,4-difluoro-2-hydroxybenzoic acid |
| InChI Key | GWOOBUWKTOCYKY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O3 |
1-(2-Fluorobenzoyl)pyrrolidine, 97%, Thermo Scientific™
CAS: 347909-09-5 Molecular Formula: C11H12FNO Molecular Weight (g/mol): 193.221 MDL Number: MFCD00460952 InChI Key: AZBXHPRYPHBYCV-UHFFFAOYSA-N Synonym: 1-2-fluorobenzoyl pyrrolidine,2-fluorophenyl 1-pyrrolidinyl methanone,2-fluorophenyl-pyrrolidin-1-ylmethanone PubChem CID: 3497148 IUPAC Name: (2-fluorophenyl)-pyrrolidin-1-ylmethanone SMILES: C1CCN(C1)C(=O)C2=CC=CC=C2F
| PubChem CID | 3497148 |
|---|---|
| CAS | 347909-09-5 |
| Molecular Weight (g/mol) | 193.221 |
| MDL Number | MFCD00460952 |
| SMILES | C1CCN(C1)C(=O)C2=CC=CC=C2F |
| Synonym | 1-2-fluorobenzoyl pyrrolidine,2-fluorophenyl 1-pyrrolidinyl methanone,2-fluorophenyl-pyrrolidin-1-ylmethanone |
| IUPAC Name | (2-fluorophenyl)-pyrrolidin-1-ylmethanone |
| InChI Key | AZBXHPRYPHBYCV-UHFFFAOYSA-N |
| Molecular Formula | C11H12FNO |
2-Fluorobenzoic acid, 99%
CAS: 445-29-4 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00002405 InChI Key: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonym: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 IUPAC Name: 2-fluorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)F
| PubChem CID | 9935 |
|---|---|
| CAS | 445-29-4 |
| Molecular Weight (g/mol) | 140.11 |
| ChEBI | CHEBI:19577 |
| MDL Number | MFCD00002405 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)F |
| Synonym | o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid |
| IUPAC Name | 2-fluorobenzoic acid |
| InChI Key | NSTREUWFTAOOKS-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |
2-Bromo-4-fluorobenzoic acid, 98%
CAS: 1006-41-3 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00055370 InChI Key: RRKPMLZRLKTDQV-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzoicacid,4-fluoro-2-bromobenzoic acid,2-bromo-4-fluoro-benzoic acid,benzoic acid, 2-bromo-4-fluoro,rarechem al bo 1996,buttpark 18\02-85,2-bromo-4-fluorbenzoic acid,pubchem1314,2-bromo-4-fluorobenzoic,2-bromofluorobenzoic acid PubChem CID: 1268169 IUPAC Name: 2-bromo-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Br)C(=O)O
| PubChem CID | 1268169 |
|---|---|
| CAS | 1006-41-3 |
| Molecular Weight (g/mol) | 219.009 |
| MDL Number | MFCD00055370 |
| SMILES | C1=CC(=C(C=C1F)Br)C(=O)O |
| Synonym | 2-bromo-4-fluorobenzoicacid,4-fluoro-2-bromobenzoic acid,2-bromo-4-fluoro-benzoic acid,benzoic acid, 2-bromo-4-fluoro,rarechem al bo 1996,buttpark 18\02-85,2-bromo-4-fluorbenzoic acid,pubchem1314,2-bromo-4-fluorobenzoic,2-bromofluorobenzoic acid |
| IUPAC Name | 2-bromo-4-fluorobenzoic acid |
| InChI Key | RRKPMLZRLKTDQV-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO2 |
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 |
| CAS | 6804-07-5 |
|---|---|
| MDL Number | MFCD00057293 |
2-Bromobenzoic acid, 98%
CAS: 88-65-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00002402 InChI Key: XRXMNWGCKISMOH-UHFFFAOYSA-N Synonym: o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 PubChem CID: 6940 IUPAC Name: 2-bromobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Br
| PubChem CID | 6940 |
|---|---|
| CAS | 88-65-3 |
| Molecular Weight (g/mol) | 201.019 |
| MDL Number | MFCD00002402 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)Br |
| Synonym | o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 |
| IUPAC Name | 2-bromobenzoic acid |
| InChI Key | XRXMNWGCKISMOH-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
Methyl 3-bromo-4-methylbenzoate, 99%
CAS: 104901-43-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00144769 InChI Key: MASRAGFWFYHMFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoic acid methyl ester,methyl 3-bromo-p-toluate,methyl3-bromo-4-methylbenzoate,benzoic acid, 3-bromo-4-methyl-, methyl ester,3-bromo-p-toluic acid methyl ester,3-bromo-4-methyl methyl benzoate,3-bromo-4-methyl-benzoic acid methyl ester,pubchem3967,acmc-2098dw,methyl 3-bromo4-methylbenzoate PubChem CID: 7015747 IUPAC Name: methyl 3-bromo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Br
| PubChem CID | 7015747 |
|---|---|
| CAS | 104901-43-1 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00144769 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)Br |
| Synonym | 3-bromo-4-methylbenzoic acid methyl ester,methyl 3-bromo-p-toluate,methyl3-bromo-4-methylbenzoate,benzoic acid, 3-bromo-4-methyl-, methyl ester,3-bromo-p-toluic acid methyl ester,3-bromo-4-methyl methyl benzoate,3-bromo-4-methyl-benzoic acid methyl ester,pubchem3967,acmc-2098dw,methyl 3-bromo4-methylbenzoate |
| IUPAC Name | methyl 3-bromo-4-methylbenzoate |
| InChI Key | MASRAGFWFYHMFI-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |