Hydroxybenzoic Acid Derivatives
Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Sodium Salicylate, 99%, Thermo Scientific Chemicals
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 (Powder/Certified), Fisher Chemical
CAS: 54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7 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 | 54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7 |
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: 54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7 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 | 54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7,54-21-7 |
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 |
3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, Thermo Scientific Chemicals
3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5
Linear Formula | ClC6H4CO3H |
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Molecular Weight (g/mol) | 172.56 |
ChEBI | CHEBI:52091 |
CAS Min % | 25.0 |
InChI Key | NHQDETIJWKXCTC-UHFFFAOYSA-N |
Density | 0.5600g/mL |
PubChem CID | 70297 |
Name Note | 70 - 75% |
Percent Purity | 70-75% |
Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
RTECS Number | SD9470000 |
Formula Weight | 172.57 |
Melting Point | 92.0°C to 94.0°C |
CAS Max % | 30.0 |
Color | White |
Physical Form | Moist Powder |
SMILES | OOC(=O)C1=CC=CC(Cl)=C1 |
Merck Index | 15,2154 |
Assay Percent Range | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin |
MDL Number | MFCD00002127 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
Solubility Information | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
TSCA | TSCA |
IUPAC Name | 3-chlorobenzenecarboperoxoic acid |
Beilstein | 09,IV,972 |
Molecular Formula | C7H5ClO3 |
EINECS Number | 213-322-3 |
Specific Gravity | 0.56 |
Ethyl 2-chlorobenzoate, 98%, Thermo Scientific Chemicals
CAS: 7335-25-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00016338 InChI Key: RETLCWPMLJPOTP-UHFFFAOYSA-N Synonym: 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r PubChem CID: 81783 IUPAC Name: ethyl 2-chlorobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Cl
PubChem CID | 81783 |
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CAS | 7335-25-3 |
Molecular Weight (g/mol) | 184.62 |
MDL Number | MFCD00016338 |
SMILES | CCOC(=O)C1=CC=CC=C1Cl |
Synonym | 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r |
IUPAC Name | ethyl 2-chlorobenzoate |
InChI Key | RETLCWPMLJPOTP-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
Ethyl 3-bromobenzoate, 98+%, Thermo Scientific Chemicals
CAS: 24398-88-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00013529 InChI Key: QAUASTLEZAPQTB-UHFFFAOYSA-N PubChem CID: 90488 IUPAC Name: ethyl 3-bromobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Br
PubChem CID | 90488 |
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CAS | 24398-88-7 |
Molecular Weight (g/mol) | 229.073 |
MDL Number | MFCD00013529 |
SMILES | CCOC(=O)C1=CC(=CC=C1)Br |
IUPAC Name | ethyl 3-bromobenzoate |
InChI Key | QAUASTLEZAPQTB-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
2,5-Difluorobenzoyl chloride, 97+%, Thermo Scientific Chemicals
CAS: 35730-09-7 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.547 MDL Number: MFCD00009929 InChI Key: RLRUKKDFNWXXRT-UHFFFAOYSA-N Synonym: 2,5-difluorobenzoylchloride,benzoyl chloride, 2,5-difluoro,benzoyl chloride,2,5-difluoro,acmc-1afez,2,5-difluoro benzoyl chloride,2,5-difluoro-benzoyl chloride,2,5-difluorobenzoyl chloride PubChem CID: 588082 IUPAC Name: 2,5-difluorobenzoyl chloride SMILES: C1=CC(=C(C=C1F)C(=O)Cl)F
PubChem CID | 588082 |
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CAS | 35730-09-7 |
Molecular Weight (g/mol) | 176.547 |
MDL Number | MFCD00009929 |
SMILES | C1=CC(=C(C=C1F)C(=O)Cl)F |
Synonym | 2,5-difluorobenzoylchloride,benzoyl chloride, 2,5-difluoro,benzoyl chloride,2,5-difluoro,acmc-1afez,2,5-difluoro benzoyl chloride,2,5-difluoro-benzoyl chloride,2,5-difluorobenzoyl chloride |
IUPAC Name | 2,5-difluorobenzoyl chloride |
InChI Key | RLRUKKDFNWXXRT-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF2O |
4-Fluorobenzoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 403-43-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000684 InChI Key: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride PubChem CID: 67879 IUPAC Name: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F
PubChem CID | 67879 |
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CAS | 403-43-0 |
Molecular Weight (g/mol) | 158.556 |
MDL Number | MFCD00000684 |
SMILES | C1=CC(=CC=C1C(=O)Cl)F |
Synonym | benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride |
IUPAC Name | 4-fluorobenzoyl chloride |
InChI Key | CZKLEJHVLCMVQR-UHFFFAOYSA-N |
Molecular Formula | C7H4ClFO |
2,4-Difluorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 1583-58-0 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00011670 InChI Key: NJYBIFYEWYWYAN-UHFFFAOYSA-N Synonym: 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid PubChem CID: 74102 IUPAC Name: 2,4-difluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1F
PubChem CID | 74102 |
---|---|
CAS | 1583-58-0 |
Molecular Weight (g/mol) | 158.10 |
MDL Number | MFCD00011670 |
SMILES | OC(=O)C1=CC=C(F)C=C1F |
Synonym | 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid |
IUPAC Name | 2,4-difluorobenzoic acid |
InChI Key | NJYBIFYEWYWYAN-UHFFFAOYSA-N |
Molecular Formula | C7H4F2O2 |
2-Bromobenzoic acid, 98%, Thermo Scientific Chemicals
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 |
2,6-Difluorobenzamide, 98+%, Thermo Scientific™
CAS: 18063-03-1 Molecular Formula: C7H5F2NO Molecular Weight (g/mol): 157.12 MDL Number: MFCD00007972 InChI Key: AVRQBXVUUXHRMY-UHFFFAOYSA-N PubChem CID: 87439 IUPAC Name: 2,6-difluorobenzamide SMILES: C1=CC(=C(C(=C1)F)C(=O)N)F
PubChem CID | 87439 |
---|---|
CAS | 18063-03-1 |
Molecular Weight (g/mol) | 157.12 |
MDL Number | MFCD00007972 |
SMILES | C1=CC(=C(C(=C1)F)C(=O)N)F |
IUPAC Name | 2,6-difluorobenzamide |
InChI Key | AVRQBXVUUXHRMY-UHFFFAOYSA-N |
Molecular Formula | C7H5F2NO |
2,6-Difluorobenzoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 18063-02-0 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.547 MDL Number: MFCD00000659 InChI Key: QRHUZEVERIHEPT-UHFFFAOYSA-N Synonym: 2,6-difluorobenzoylchloride,benzoyl chloride, 2,6-difluoro,2,6-difluoro-benzoyl chloride,acmc-1ca8w,2,6-diflurobenzoyl chloride,2 6-difluorobenzoyl chloride,2,6-diflourobenzoyl chloride,2,6-difluoro benzoylchloride,2.6-difluorobenzoyl chloride,2,6-difluro-benzoyl chloride PubChem CID: 87438 IUPAC Name: 2,6-difluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)F)C(=O)Cl)F
PubChem CID | 87438 |
---|---|
CAS | 18063-02-0 |
Molecular Weight (g/mol) | 176.547 |
MDL Number | MFCD00000659 |
SMILES | C1=CC(=C(C(=C1)F)C(=O)Cl)F |
Synonym | 2,6-difluorobenzoylchloride,benzoyl chloride, 2,6-difluoro,2,6-difluoro-benzoyl chloride,acmc-1ca8w,2,6-diflurobenzoyl chloride,2 6-difluorobenzoyl chloride,2,6-diflourobenzoyl chloride,2,6-difluoro benzoylchloride,2.6-difluorobenzoyl chloride,2,6-difluro-benzoyl chloride |
IUPAC Name | 2,6-difluorobenzoyl chloride |
InChI Key | QRHUZEVERIHEPT-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF2O |
4-Bromo-2-chlorobenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 59748-90-2 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00040903 InChI Key: JAVZWSOFJKYSDY-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-2-chloro,4-bromo-2-chlorobenzoicacid,2-chloro-4-bromobenzoic acid,4-bromo-2-chloro-benzoic acid,rarechem al bo 2371,attercop-chm at111793,zlchem 410,pubchem3586,acmc-1b03i,ksc274c2d PubChem CID: 108829 IUPAC Name: 4-bromo-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Br)Cl)C(=O)O
PubChem CID | 108829 |
---|---|
CAS | 59748-90-2 |
Molecular Weight (g/mol) | 235.461 |
MDL Number | MFCD00040903 |
SMILES | C1=CC(=C(C=C1Br)Cl)C(=O)O |
Synonym | benzoic acid, 4-bromo-2-chloro,4-bromo-2-chlorobenzoicacid,2-chloro-4-bromobenzoic acid,4-bromo-2-chloro-benzoic acid,rarechem al bo 2371,attercop-chm at111793,zlchem 410,pubchem3586,acmc-1b03i,ksc274c2d |
IUPAC Name | 4-bromo-2-chlorobenzoic acid |
InChI Key | JAVZWSOFJKYSDY-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO2 |
Methyl Acetylsalicylate 98.0+%, TCI America™
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CAS: 580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00014978 InChI Key: ONWPLBKWMAUFGZ-UHFFFAOYSA-N Synonym: 2-Acetoxybenzoic Acid Methyl Ester, Methyl 2-Acetoxybenzoate, Acetylsalicylic Acid Methyl Ester PubChem CID: 68484 IUPAC Name: methyl 2-acetyloxybenzoate SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC
PubChem CID | 68484 |
---|---|
CAS | 580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9,580-02-9 |
Molecular Weight (g/mol) | 194.186 |
MDL Number | MFCD00014978 |
SMILES | CC(=O)OC1=CC=CC=C1C(=O)OC |
Synonym | 2-Acetoxybenzoic Acid Methyl Ester, Methyl 2-Acetoxybenzoate, Acetylsalicylic Acid Methyl Ester |
IUPAC Name | methyl 2-acetyloxybenzoate |
InChI Key | ONWPLBKWMAUFGZ-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
2-Chlorobenzamide, 98%, Thermo Scientific Chemicals
CAS: 609-66-5 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00007973 InChI Key: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonym: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 IUPAC Name: 2-chlorobenzamide SMILES: NC(=O)C1=CC=CC=C1Cl
PubChem CID | 69111 |
---|---|
CAS | 609-66-5 |
Molecular Weight (g/mol) | 155.58 |
MDL Number | MFCD00007973 |
SMILES | NC(=O)C1=CC=CC=C1Cl |
Synonym | o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 |
IUPAC Name | 2-chlorobenzamide |
InChI Key | RBGDLYUEXLWQBZ-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO |