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Filtered Search Results

Ethyl 3-chlorobenzoate, 98+%
CAS: 1128-76-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00013634 InChI Key: LVFRSNCBCHABAM-UHFFFAOYSA-N Synonym: benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056 PubChem CID: 70785 IUPAC Name: ethyl 3-chlorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Cl
PubChem CID | 70785 |
---|---|
CAS | 1128-76-3 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00013634 |
SMILES | CCOC(=O)C1=CC(=CC=C1)Cl |
Synonym | benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056 |
IUPAC Name | ethyl 3-chlorobenzoate |
InChI Key | LVFRSNCBCHABAM-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
Methyl 3,5-dibromobenzoate, 98%, Thermo Scientific Chemicals
CAS: 51329-15-8 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00082648 InChI Key: GSMAWUZTAIOCPL-UHFFFAOYSA-N Synonym: methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770 PubChem CID: 621923 IUPAC Name: methyl 3,5-dibromobenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1
PubChem CID | 621923 |
---|---|
CAS | 51329-15-8 |
Molecular Weight (g/mol) | 293.94 |
MDL Number | MFCD00082648 |
SMILES | COC(=O)C1=CC(Br)=CC(Br)=C1 |
Synonym | methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770 |
IUPAC Name | methyl 3,5-dibromobenzoate |
InChI Key | GSMAWUZTAIOCPL-UHFFFAOYSA-N |
Molecular Formula | C8H6Br2O2 |
3-Chlorobenzoic acid, 99+%
CAS: 535-80-8 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
PubChem CID | 447 |
---|---|
CAS | 535-80-8 |
ChEBI | CHEBI:49410 |
MDL Number | MFCD00002491 |
SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
Synonym | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
IUPAC Name | 3-chlorobenzoic acid |
InChI Key | LULAYUGMBFYYEX-UHFFFAOYSA-N |
3-Bromo-4-chlorobenzoic acid, 97%
CAS: 42860-10-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00079706 InChI Key: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC Name: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1
PubChem CID | 2735544 |
---|---|
CAS | 42860-10-6 |
Molecular Weight (g/mol) | 235.46 |
MDL Number | MFCD00079706 |
SMILES | OC(=O)C1=CC(Br)=C(Cl)C=C1 |
Synonym | 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 |
IUPAC Name | 3-bromo-4-chlorobenzoic acid |
InChI Key | NLEPZGNUPNMRGF-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO2 |
5-Bromo-2-fluorobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 146328-85-0 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219 MDL Number: MFCD00143423 InChI Key: PEXAZYDITWXYNJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzoic acid,5-bromo-2-fluoro-benzoic acid,buttpark 19\01-67,benzoic acid, 5-bromo-2-fluoro,3-bromo-6-fluoro-benzoic acid,pubchem1312,acmc-209cww,3-bromo-6-fluorobenzoic acid,ksc183q6j,rarechem al bo 0757 PubChem CID: 2736315 IUPAC Name: 5-bromo-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)F
PubChem CID | 2736315 |
---|---|
CAS | 146328-85-0 |
Molecular Weight (g/mol) | 219 |
MDL Number | MFCD00143423 |
SMILES | C1=CC(=C(C=C1Br)C(=O)O)F |
Synonym | 2-fluoro-5-bromobenzoic acid,5-bromo-2-fluoro-benzoic acid,buttpark 19\01-67,benzoic acid, 5-bromo-2-fluoro,3-bromo-6-fluoro-benzoic acid,pubchem1312,acmc-209cww,3-bromo-6-fluorobenzoic acid,ksc183q6j,rarechem al bo 0757 |
IUPAC Name | 5-bromo-2-fluorobenzoic acid |
InChI Key | PEXAZYDITWXYNJ-UHFFFAOYSA-N |
Molecular Formula | C7H4BrFO2 |
5-Methylsalicylic acid, 98%
CAS: 89-56-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002461 InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 IUPAC Name: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O
PubChem CID | 6973 |
---|---|
CAS | 89-56-5 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00002461 |
SMILES | CC1=CC(=C(C=C1)O)C(=O)O |
Synonym | 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid |
IUPAC Name | 2-hydroxy-5-methylbenzoic acid |
InChI Key | DLGBEGBHXSAQOC-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
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 |
5-Chloro-2-fluorobenzoic acid, 97%, Thermo Scientific™
CAS: 394-30-9 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.56 InChI Key: WGAVMKXCDMQVNF-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzoic acid,5-chloro-2-fluoro-benzoic acid,5-chloro-2-fluorobenzoicacid,benzoic acid, 5-chloro-2-fluoro,pubchem1375,acmc-1aigz,ksc223m7h,rarechem al bo 0944,5-chloro-2-fluorobenzoic acid,benzoicacid, 5-chloro-2-fluoro PubChem CID: 2736537 IUPAC Name: 5-chloro-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)C(=O)O)F
PubChem CID | 2736537 |
---|---|
CAS | 394-30-9 |
Molecular Weight (g/mol) | 174.56 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)O)F |
Synonym | 2-fluoro-5-chlorobenzoic acid,5-chloro-2-fluoro-benzoic acid,5-chloro-2-fluorobenzoicacid,benzoic acid, 5-chloro-2-fluoro,pubchem1375,acmc-1aigz,ksc223m7h,rarechem al bo 0944,5-chloro-2-fluorobenzoic acid,benzoicacid, 5-chloro-2-fluoro |
IUPAC Name | 5-chloro-2-fluorobenzoic acid |
InChI Key | WGAVMKXCDMQVNF-UHFFFAOYSA-N |
Molecular Formula | C7H4ClFO2 |
4-Bromo-2-methylbenzoic acid, 97%
CAS: 68837-59-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 InChI Key: RVCJOGNLYVNRDN-UHFFFAOYSA-N Synonym: 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 PubChem CID: 99570 IUPAC Name: 4-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Br)C(=O)O
PubChem CID | 99570 |
---|---|
CAS | 68837-59-2 |
Molecular Weight (g/mol) | 215.05 |
SMILES | CC1=C(C=CC(=C1)Br)C(=O)O |
Synonym | 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 |
IUPAC Name | 4-bromo-2-methylbenzoic acid |
InChI Key | RVCJOGNLYVNRDN-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
Thermo Scientific Chemicals Furosemide, 97+%
CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.74 InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
PubChem CID | 3440 |
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CAS | 54-31-9 |
Molecular Weight (g/mol) | 330.74 |
ChEBI | CHEBI:47426 |
SMILES | C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
Synonym | furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin |
IUPAC Name | 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid |
InChI Key | ZZUFCTLCJUWOSV-UHFFFAOYSA-N |
Molecular Formula | C12H11ClN2O5S |
5-Bromosalicylic acid, 98%
CAS: 89-55-4 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonym: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O
PubChem CID | 6972 |
---|---|
CAS | 89-55-4 |
Molecular Weight (g/mol) | 217.02 |
MDL Number | MFCD00002455 |
SMILES | OC(=O)C1=CC(Br)=CC=C1O |
Synonym | 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n |
IUPAC Name | 5-bromo-2-hydroxybenzoic acid |
InChI Key | IEJOONSLOGAXNO-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO3 |
4-Aminosalicylic acid, 99%
CAS: 65-49-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007789 InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC Name: 4-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)O)C(=O)O
PubChem CID | 4649 |
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CAS | 65-49-6 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:27565 |
MDL Number | MFCD00007789 |
SMILES | C1=CC(=C(C=C1N)O)C(=O)O |
Synonym | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
IUPAC Name | 4-amino-2-hydroxybenzoic acid |
InChI Key | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
4-Bromobenzoyl chloride, 98%
CAS: 586-75-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD00000683 InChI Key: DENKGPBHLYFNGK-UHFFFAOYSA-N Synonym: p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride PubChem CID: 68515 IUPAC Name: 4-bromobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Br)C=C1
PubChem CID | 68515 |
---|---|
CAS | 586-75-4 |
Molecular Weight (g/mol) | 219.46 |
MDL Number | MFCD00000683 |
SMILES | ClC(=O)C1=CC=C(Br)C=C1 |
Synonym | p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride |
IUPAC Name | 4-bromobenzoyl chloride |
InChI Key | DENKGPBHLYFNGK-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
3-Aminosalicylic acid, MP Biomedicals™
CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O
PubChem CID | 68443 |
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CAS | 570-23-0 |
Molecular Weight (g/mol) | 153.137 |
SMILES | C1=CC(=C(C(=C1)N)O)C(=O)O |
Synonym | 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy |
IUPAC Name | 3-amino-2-hydroxybenzoic acid |
InChI Key | IQGMRVWUTCYCST-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |