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Filtered Search Results

Salicylhydroxamic acid, 99%, Thermo Scientific Chemicals
CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O
PubChem CID | 66644 |
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CAS | 89-73-6 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:45615 |
SMILES | C1=CC=C(C(=C1)C(=O)NO)O |
Synonym | salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide |
IUPAC Name | N,2-dihydroxybenzamide |
InChI Key | HBROZNQEVUILML-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
Methyl 4-fluoro-2-methoxybenzoate, 97+%, Thermo Scientific Chemicals
CAS: 204707-42-6 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD06203990 InChI Key: LJUAEPNTXDJBRX-UHFFFAOYSA-N Synonym: 4-fluoro-2-methoxybenzoic acid methyl ester,methyl 2-methoxy-4-fluoro-benzoate,benzoic acid, 4-fluoro-2-methoxy-, methyl ester,rarechem al bf 1023,methyl-4-fluoro-2-methoxybenzoate,methyl 4-fluoranyl-2-methoxy-benzoate,2-methoxy-4-fluorobenzoic acid methyl ester,4-fluoro-2-methoxy-benzoic acid methyl ester PubChem CID: 10241478 IUPAC Name: methyl 4-fluoro-2-methoxybenzoate SMILES: COC(=O)C1=C(OC)C=C(F)C=C1
PubChem CID | 10241478 |
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CAS | 204707-42-6 |
Molecular Weight (g/mol) | 184.17 |
MDL Number | MFCD06203990 |
SMILES | COC(=O)C1=C(OC)C=C(F)C=C1 |
Synonym | 4-fluoro-2-methoxybenzoic acid methyl ester,methyl 2-methoxy-4-fluoro-benzoate,benzoic acid, 4-fluoro-2-methoxy-, methyl ester,rarechem al bf 1023,methyl-4-fluoro-2-methoxybenzoate,methyl 4-fluoranyl-2-methoxy-benzoate,2-methoxy-4-fluorobenzoic acid methyl ester,4-fluoro-2-methoxy-benzoic acid methyl ester |
IUPAC Name | methyl 4-fluoro-2-methoxybenzoate |
InChI Key | LJUAEPNTXDJBRX-UHFFFAOYSA-N |
Molecular Formula | C9H9FO3 |
3-Chloro-4-(cyclopropylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 850589-44-5 Molecular Formula: C10H11BClNO3 Molecular Weight (g/mol): 239.462 MDL Number: MFCD07363770 InChI Key: TUPWHDSMIIRKLY-UHFFFAOYSA-N Synonym: 3-chloro-4-cyclopropylcarbamoyl phenylboronic acid,3-chloro-4-cyclopropylcarbamoyl phenyl boronic acid,3-chloro-4-cyclopropylcarbamoyl benzeneboronic acid,n-cyclopropyl 2-chloro-4-boronobenzamide,3-chloro-4-cyclopropylcarbamoyl phenyl boronicacid,3-chloro-4-cyclopropylcarbamoyl-phenyl boronic acid,3-chloro-4-cyclopropylamino carbonyl phenyl boronic acid,boronic acid, b-3-chloro-4-cyclopropylamino carbonyl phenyl,boronic acid,b-3-chloro-4-cyclopropylamino carbonyl phenyl PubChem CID: 44119649 IUPAC Name: [3-chloro-4-(cyclopropylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C(=O)NC2CC2)Cl)(O)O
PubChem CID | 44119649 |
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CAS | 850589-44-5 |
Molecular Weight (g/mol) | 239.462 |
MDL Number | MFCD07363770 |
SMILES | B(C1=CC(=C(C=C1)C(=O)NC2CC2)Cl)(O)O |
Synonym | 3-chloro-4-cyclopropylcarbamoyl phenylboronic acid,3-chloro-4-cyclopropylcarbamoyl phenyl boronic acid,3-chloro-4-cyclopropylcarbamoyl benzeneboronic acid,n-cyclopropyl 2-chloro-4-boronobenzamide,3-chloro-4-cyclopropylcarbamoyl phenyl boronicacid,3-chloro-4-cyclopropylcarbamoyl-phenyl boronic acid,3-chloro-4-cyclopropylamino carbonyl phenyl boronic acid,boronic acid, b-3-chloro-4-cyclopropylamino carbonyl phenyl,boronic acid,b-3-chloro-4-cyclopropylamino carbonyl phenyl |
IUPAC Name | [3-chloro-4-(cyclopropylcarbamoyl)phenyl]boronic acid |
InChI Key | TUPWHDSMIIRKLY-UHFFFAOYSA-N |
Molecular Formula | C10H11BClNO3 |
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 |
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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 |
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 |
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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 |
2-Bromo-4-chlorobenzoic acid, 97%
CAS: 936-08-3 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00672930 InChI Key: USMQLFCVCDEXAK-UHFFFAOYSA-N Synonym: 2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid PubChem CID: 33126 IUPAC Name: 2-bromo-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Br)C(=O)O
PubChem CID | 33126 |
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CAS | 936-08-3 |
Molecular Weight (g/mol) | 235.461 |
MDL Number | MFCD00672930 |
SMILES | C1=CC(=C(C=C1Cl)Br)C(=O)O |
Synonym | 2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid |
IUPAC Name | 2-bromo-4-chlorobenzoic acid |
InChI Key | USMQLFCVCDEXAK-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO2 |
4-Bromo-3,5-difluorobenzoic acid, 96%, Thermo Scientific Chemicals
CAS: 651027-00-8 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237.00 MDL Number: MFCD18917156 InChI Key: NLLRAEQVOZOSBB-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3,5-difluoro,4-bromo-3,5-difluorobenzoicacid,3,5-difluoro-4-bromobenzoic acid PubChem CID: 11424897 IUPAC Name: 4-bromo-3,5-difluorobenzoic acid SMILES: OC(=O)C1=CC(F)=C(Br)C(F)=C1
PubChem CID | 11424897 |
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CAS | 651027-00-8 |
Molecular Weight (g/mol) | 237.00 |
MDL Number | MFCD18917156 |
SMILES | OC(=O)C1=CC(F)=C(Br)C(F)=C1 |
Synonym | benzoic acid, 4-bromo-3,5-difluoro,4-bromo-3,5-difluorobenzoicacid,3,5-difluoro-4-bromobenzoic acid |
IUPAC Name | 4-bromo-3,5-difluorobenzoic acid |
InChI Key | NLLRAEQVOZOSBB-UHFFFAOYSA-N |
Molecular Formula | C7H3BrF2O2 |
5-Bromo-2-methylbenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 79669-49-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00267350 InChI Key: SEENCYZQHCUTSB-UHFFFAOYSA-N Synonym: 2-methyl-5-bromobenzoic acid,5-bromo-o-toluic acid,5-bromo-2-methyl-benzoic acid,5-bromo-2-methyl benzoic acid,synquest 2721-9-x8,benzoic acid, 5-bromo-2-methyl,pubchem4728,acmc-1bhwo,3-bromo-6-methylbenzoic acid,ksc497q7f PubChem CID: 346004 IUPAC Name: 5-bromo-2-methylbenzoic acid SMILES: CC1=CC=C(Br)C=C1C(O)=O
PubChem CID | 346004 |
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CAS | 79669-49-1 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00267350 |
SMILES | CC1=CC=C(Br)C=C1C(O)=O |
Synonym | 2-methyl-5-bromobenzoic acid,5-bromo-o-toluic acid,5-bromo-2-methyl-benzoic acid,5-bromo-2-methyl benzoic acid,synquest 2721-9-x8,benzoic acid, 5-bromo-2-methyl,pubchem4728,acmc-1bhwo,3-bromo-6-methylbenzoic acid,ksc497q7f |
IUPAC Name | 5-bromo-2-methylbenzoic acid |
InChI Key | SEENCYZQHCUTSB-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
Methyl 2-amino-4,5-difluorobenzoate, 98%
CAS: 207346-42-7 Molecular Formula: C8H7F2NO2 Molecular Weight (g/mol): 187.15 MDL Number: MFCD09264511 InChI Key: VIAQNTRKUPBQKR-UHFFFAOYSA-N Synonym: 2-amino-4,5-difluorobenzoic acid methyl ester,benzoic acid, 2-amino-4,5-difluoro-, methyl ester,pubchem4676,acmc-209fdn,ksc496g7j,methyl 4,5-difluoroanthranilate,methyl2-amino-4,5-difluorobenzoate,methyl 2-amino-4,5-difluoro-benzoate,2-amino-4,5-difluoro-benzoic acid methyl ester PubChem CID: 18472001 IUPAC Name: methyl 2-amino-4,5-difluorobenzoate SMILES: COC(=O)C1=CC(F)=C(F)C=C1N
PubChem CID | 18472001 |
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CAS | 207346-42-7 |
Molecular Weight (g/mol) | 187.15 |
MDL Number | MFCD09264511 |
SMILES | COC(=O)C1=CC(F)=C(F)C=C1N |
Synonym | 2-amino-4,5-difluorobenzoic acid methyl ester,benzoic acid, 2-amino-4,5-difluoro-, methyl ester,pubchem4676,acmc-209fdn,ksc496g7j,methyl 4,5-difluoroanthranilate,methyl2-amino-4,5-difluorobenzoate,methyl 2-amino-4,5-difluoro-benzoate,2-amino-4,5-difluoro-benzoic acid methyl ester |
IUPAC Name | methyl 2-amino-4,5-difluorobenzoate |
InChI Key | VIAQNTRKUPBQKR-UHFFFAOYSA-N |
Molecular Formula | C8H7F2NO2 |
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 |
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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 |
4-Fluoro-2-iodobenzoic acid, 97%
CAS: 56096-89-0 Molecular Formula: C7H4FIO2 Molecular Weight (g/mol): 266.01 MDL Number: MFCD04108278 InChI Key: DUKFTVLJAXWGPI-UHFFFAOYSA-N Synonym: 4-fluoro-2-iodo-benzoic acid,2-iodo-4-fluorobenzoic acid,4-fluoro-2-iodobenzoicacid,benzoic acid, 4-fluoro-2-iodo,benzoic acid, 4-fluoroiodo,pubchem1389,acmc-1atr7,ksc494a9j,benzoic acid,4-fluoro-2-iodo,buttpark 83\07-33 PubChem CID: 12520164 IUPAC Name: 4-fluoro-2-iodobenzoic acid SMILES: C1=CC(=C(C=C1F)I)C(=O)O
PubChem CID | 12520164 |
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CAS | 56096-89-0 |
Molecular Weight (g/mol) | 266.01 |
MDL Number | MFCD04108278 |
SMILES | C1=CC(=C(C=C1F)I)C(=O)O |
Synonym | 4-fluoro-2-iodo-benzoic acid,2-iodo-4-fluorobenzoic acid,4-fluoro-2-iodobenzoicacid,benzoic acid, 4-fluoro-2-iodo,benzoic acid, 4-fluoroiodo,pubchem1389,acmc-1atr7,ksc494a9j,benzoic acid,4-fluoro-2-iodo,buttpark 83\07-33 |
IUPAC Name | 4-fluoro-2-iodobenzoic acid |
InChI Key | DUKFTVLJAXWGPI-UHFFFAOYSA-N |
Molecular Formula | C7H4FIO2 |
Furosemide, 97+%
CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.739 MDL Number: MFCD00010549 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) | 330.739 |
ChEBI | CHEBI:47426 |
MDL Number | MFCD00010549 |
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 |
3-Carboxy-5-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 936728-22-2 Molecular Formula: C13H16BFO4 Molecular Weight (g/mol): 266.075 MDL Number: MFCD12756465 InChI Key: NMYIHYHALOHVHV-UHFFFAOYSA-N Synonym: 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxy-5-fluorophenylboronic acid, pinacol ester,3-carboxy-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid PubChem CID: 46739807 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C(=O)O
PubChem CID | 46739807 |
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CAS | 936728-22-2 |
Molecular Weight (g/mol) | 266.075 |
MDL Number | MFCD12756465 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C(=O)O |
Synonym | 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxy-5-fluorophenylboronic acid, pinacol ester,3-carboxy-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoicacid,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid |
IUPAC Name | 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid |
InChI Key | NMYIHYHALOHVHV-UHFFFAOYSA-N |
Molecular Formula | C13H16BFO4 |
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 |
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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-Bromo-2-fluorobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 161957-56-8 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00665763 InChI Key: UVKURTLVTLRSSM-UHFFFAOYSA-N Synonym: 3-bromo-2-fluoro-benzoic acid,3-bromo-2-fluorobenzoicacid,2-fluoro-3-bromobenzoic acid,benzoic acid, 3-bromo-2-fluoro,3-bromo-2-fluoro benzoic acid,buttpark 14\01-30,3-bromo-2-fluorobenzenecarboxylic acid,pubchem1318,acmc-209dnk,intermediates-zcf02220 PubChem CID: 2736313 IUPAC Name: 3-bromo-2-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)F)C(=O)O
PubChem CID | 2736313 |
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CAS | 161957-56-8 |
Molecular Weight (g/mol) | 219.009 |
MDL Number | MFCD00665763 |
SMILES | C1=CC(=C(C(=C1)Br)F)C(=O)O |
Synonym | 3-bromo-2-fluoro-benzoic acid,3-bromo-2-fluorobenzoicacid,2-fluoro-3-bromobenzoic acid,benzoic acid, 3-bromo-2-fluoro,3-bromo-2-fluoro benzoic acid,buttpark 14\01-30,3-bromo-2-fluorobenzenecarboxylic acid,pubchem1318,acmc-209dnk,intermediates-zcf02220 |
IUPAC Name | 3-bromo-2-fluorobenzoic acid |
InChI Key | UVKURTLVTLRSSM-UHFFFAOYSA-N |
Molecular Formula | C7H4BrFO2 |