Hydroxybenzoic Acid Derivatives
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Filtered Search Results
3-Chloro-2,4-difluorobenzoic Acid 98.0+%, TCI America™
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CAS: 154257-75-7 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD01631387 InChI Key: YGYZTZAEZMCPSC-UHFFFAOYSA-M Synonym: 3-chloro-2,4-difluoro-benzoic acid,2,4-difluoro-3-chlorobenzoic acid,3-chloro-2,4-difluorobenzoicacid,benzoic acid, 3-chloro-2,4-difluoro,pubchem2217,acmc-1byme,intermediates-zcf02173,ksc181k3p PubChem CID: 2773532 IUPAC Name: 3-chloro-2,4-difluorobenzoate SMILES: [O-]C(=O)C1=CC=C(F)C(Cl)=C1F
| PubChem CID | 2773532 |
|---|---|
| CAS | 154257-75-7 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD01631387 |
| SMILES | [O-]C(=O)C1=CC=C(F)C(Cl)=C1F |
| Synonym | 3-chloro-2,4-difluoro-benzoic acid,2,4-difluoro-3-chlorobenzoic acid,3-chloro-2,4-difluorobenzoicacid,benzoic acid, 3-chloro-2,4-difluoro,pubchem2217,acmc-1byme,intermediates-zcf02173,ksc181k3p |
| IUPAC Name | 3-chloro-2,4-difluorobenzoate |
| InChI Key | YGYZTZAEZMCPSC-UHFFFAOYSA-M |
| Molecular Formula | C7H2ClF2O2 |
4-Chloro-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O
| PubChem CID | 348269 |
|---|---|
| CAS | 7499-07-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00045852 |
| SMILES | CC1=C(C=CC(=C1)Cl)C(=O)O |
| Synonym | 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid |
| IUPAC Name | 4-chloro-2-methylbenzoic acid |
| InChI Key | XXFKOBGFMUIWDH-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
Methyl 5-Amino-2-chlorobenzoate 98.0+%, TCI America™
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CAS: 42122-75-8 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD07800315 InChI Key: LBNPBOFVHYOPIB-UHFFFAOYSA-N Synonym: 5-Amino-2-chlorobenzoic Acid Methyl Ester PubChem CID: 5200412 IUPAC Name: methyl 5-amino-2-chlorobenzoate SMILES: COC(=O)C1=C(Cl)C=CC(N)=C1
| PubChem CID | 5200412 |
|---|---|
| CAS | 42122-75-8 |
| Molecular Weight (g/mol) | 185.61 |
| MDL Number | MFCD07800315 |
| SMILES | COC(=O)C1=C(Cl)C=CC(N)=C1 |
| Synonym | 5-Amino-2-chlorobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 5-amino-2-chlorobenzoate |
| InChI Key | LBNPBOFVHYOPIB-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
2,3,4-Trifluorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 157373-08-5 Molecular Formula: C7H2ClF3O Molecular Weight (g/mol): 194.537 MDL Number: MFCD00075078 InChI Key: NXRQXCFBZGIRGN-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoylchloride,2,3,4-trifluoro-benzoyl chloride,benzoyl chloride, 2,3,4-trifluoro,benzoyl chloride, 2,3,4-trifluoro-9ci,trifluorobenzoylchloride,trifluorobenzoyl chloride,intermediates-zcf02190,acmc-209dg2,2,3,4-trifluorobenzoyl chloride PubChem CID: 2734022 IUPAC Name: 2,3,4-trifluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1C(=O)Cl)F)F)F
| PubChem CID | 2734022 |
|---|---|
| CAS | 157373-08-5 |
| Molecular Weight (g/mol) | 194.537 |
| MDL Number | MFCD00075078 |
| SMILES | C1=CC(=C(C(=C1C(=O)Cl)F)F)F |
| Synonym | 2,3,4-trifluorobenzoylchloride,2,3,4-trifluoro-benzoyl chloride,benzoyl chloride, 2,3,4-trifluoro,benzoyl chloride, 2,3,4-trifluoro-9ci,trifluorobenzoylchloride,trifluorobenzoyl chloride,intermediates-zcf02190,acmc-209dg2,2,3,4-trifluorobenzoyl chloride |
| IUPAC Name | 2,3,4-trifluorobenzoyl chloride |
| InChI Key | NXRQXCFBZGIRGN-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClF3O |
4-Bromo-2-fluorobenzoic Acid 99.0+%, TCI America™
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CAS: 112704-79-7 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00143263 InChI Key: ZQQSRVPOAHYHEL-UHFFFAOYSA-M Synonym: 2-fluoro-4-bromobenzoic acid,4-bromo-2-fluoro-benzoic acid,4-bromo-2-fluorobenzoicacid,benzoic acid, 4-bromo-2-fluoro,pubchem1313,enzalutamide impurity a,acmc-1btmf,2-fluro-4-bromobenzoic acid,ksc174m4p,rarechem al bo 0754 PubChem CID: 302681 IUPAC Name: 4-bromo-2-fluorobenzoate SMILES: [O-]C(=O)C1=CC=C(Br)C=C1F
| PubChem CID | 302681 |
|---|---|
| CAS | 112704-79-7 |
| Molecular Weight (g/mol) | 218.00 |
| MDL Number | MFCD00143263 |
| SMILES | [O-]C(=O)C1=CC=C(Br)C=C1F |
| Synonym | 2-fluoro-4-bromobenzoic acid,4-bromo-2-fluoro-benzoic acid,4-bromo-2-fluorobenzoicacid,benzoic acid, 4-bromo-2-fluoro,pubchem1313,enzalutamide impurity a,acmc-1btmf,2-fluro-4-bromobenzoic acid,ksc174m4p,rarechem al bo 0754 |
| IUPAC Name | 4-bromo-2-fluorobenzoate |
| InChI Key | ZQQSRVPOAHYHEL-UHFFFAOYSA-M |
| Molecular Formula | C7H3BrFO2 |
2,4-Dichlorobenzamide 98.0+%, TCI America™
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CAS: 2447-79-2 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00007974 InChI Key: XXFUNTSOBHSMBU-UHFFFAOYSA-N Synonym: benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa PubChem CID: 75556 IUPAC Name: 2,4-dichlorobenzamide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)N
| PubChem CID | 75556 |
|---|---|
| CAS | 2447-79-2 |
| Molecular Weight (g/mol) | 190.023 |
| MDL Number | MFCD00007974 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)N |
| Synonym | benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa |
| IUPAC Name | 2,4-dichlorobenzamide |
| InChI Key | XXFUNTSOBHSMBU-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO |
Sodium 4-Aminosalicylate Dihydrate 98.0+%, TCI America™
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CAS: 6018-19-5 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 MDL Number: MFCD00064392 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 | MFCD00064392 |
| 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 |
2-Bromo-5-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 6967-82-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079722 InChI Key: ZXMISUUIYPFORW-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid PubChem CID: 228080 IUPAC Name: 2-bromo-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Br)C(=O)O
| PubChem CID | 228080 |
|---|---|
| CAS | 6967-82-4 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00079722 |
| SMILES | CC1=CC(=C(C=C1)Br)C(=O)O |
| Synonym | 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid |
| IUPAC Name | 2-bromo-5-methylbenzoic acid |
| InChI Key | ZXMISUUIYPFORW-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
Moclobemide 98.0+%, TCI America™
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CAS: 71320-77-9 Molecular Formula: C13H17ClN2O2 Molecular Weight (g/mol): 268.741 MDL Number: MFCD00865388 InChI Key: YHXISWVBGDMDLQ-UHFFFAOYSA-N Synonym: moclobemide,aurorix,manerix,moclamine,moclobemid,moclobemida,moclobemidum,moclaime,moclamide,moclobamide PubChem CID: 4235 ChEBI: CHEBI:83531 IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide SMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 4235 |
|---|---|
| CAS | 71320-77-9 |
| Molecular Weight (g/mol) | 268.741 |
| ChEBI | CHEBI:83531 |
| MDL Number | MFCD00865388 |
| SMILES | C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl |
| Synonym | moclobemide,aurorix,manerix,moclamine,moclobemid,moclobemida,moclobemidum,moclaime,moclamide,moclobamide |
| IUPAC Name | 4-chloro-N-(2-morpholin-4-ylethyl)benzamide |
| InChI Key | YHXISWVBGDMDLQ-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClN2O2 |
3-Fluorobenzamide 97.0+%, TCI America™
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CAS: 455-37-8 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.13 MDL Number: MFCD00007983 InChI Key: YPIGHNIIXYSPKF-UHFFFAOYSA-N Synonym: m-fluorobenzamide,benzamide, 3-fluoro,3-fluoro-benzamide,benzamide, m-fluoro,3-fluoranylbenzamide,3-fluorobenzamide,ksc492m7t,ypighniixyspkf-uhfffaoysa PubChem CID: 68000 IUPAC Name: 3-fluorobenzamide SMILES: NC(=O)C1=CC=CC(F)=C1
| PubChem CID | 68000 |
|---|---|
| CAS | 455-37-8 |
| Molecular Weight (g/mol) | 139.13 |
| MDL Number | MFCD00007983 |
| SMILES | NC(=O)C1=CC=CC(F)=C1 |
| Synonym | m-fluorobenzamide,benzamide, 3-fluoro,3-fluoro-benzamide,benzamide, m-fluoro,3-fluoranylbenzamide,3-fluorobenzamide,ksc492m7t,ypighniixyspkf-uhfffaoysa |
| IUPAC Name | 3-fluorobenzamide |
| InChI Key | YPIGHNIIXYSPKF-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO |
Ethyl 4-Chlorobenzoate 96.0+%, TCI America™
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CAS: 7335-27-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00013645 InChI Key: RWBYCMPOFNRISR-UHFFFAOYSA-N Synonym: ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 PubChem CID: 81785 IUPAC Name: ethyl 4-chlorobenzoate SMILES: CCOC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 81785 |
|---|---|
| CAS | 7335-27-5 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00013645 |
| SMILES | CCOC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 |
| IUPAC Name | ethyl 4-chlorobenzoate |
| InChI Key | RWBYCMPOFNRISR-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Methyl 4-Bromo-2-chlorobenzoate 98.0+%, TCI America™
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CAS: 185312-82-7 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD10566823 InChI Key: JSNXIWYWUKTWAX-UHFFFAOYSA-N Synonym: 4-Bromo-2-chlorobenzoic Acid Methyl Ester PubChem CID: 22058730 IUPAC Name: methyl 4-bromo-2-chlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Br)Cl
| PubChem CID | 22058730 |
|---|---|
| CAS | 185312-82-7 |
| Molecular Weight (g/mol) | 249.488 |
| MDL Number | MFCD10566823 |
| SMILES | COC(=O)C1=C(C=C(C=C1)Br)Cl |
| Synonym | 4-Bromo-2-chlorobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-bromo-2-chlorobenzoate |
| InChI Key | JSNXIWYWUKTWAX-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrClO2 |
Ethyl 4-Bromo-3-methylbenzoate 98.0+%, TCI America™
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CAS: 160313-69-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD00673007 InChI Key: GIGDAWLJINYIFV-UHFFFAOYSA-N Synonym: 4-Bromo-3-methylbenzoic Acid Ethyl Ester, Ethyl 4-Bromo-m-toluate, 4-Bromo-m-toluic Acid Ethyl Ester PubChem CID: 21729626 IUPAC Name: ethyl 4-bromo-3-methylbenzoate SMILES: CCOC(=O)C1=CC(C)=C(Br)C=C1
| PubChem CID | 21729626 |
|---|---|
| CAS | 160313-69-9 |
| Molecular Weight (g/mol) | 243.10 |
| MDL Number | MFCD00673007 |
| SMILES | CCOC(=O)C1=CC(C)=C(Br)C=C1 |
| Synonym | 4-Bromo-3-methylbenzoic Acid Ethyl Ester, Ethyl 4-Bromo-m-toluate, 4-Bromo-m-toluic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-bromo-3-methylbenzoate |
| InChI Key | GIGDAWLJINYIFV-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
Methyl 4-Bromo-3-chlorobenzoate 96.0+%, TCI America™
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CAS: 117738-74-6 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD11045619 InChI Key: BPJMNAWSHVKGHE-UHFFFAOYSA-N Synonym: 4-Bromo-3-chlorobenzoic Acid Methyl Ester PubChem CID: 22366763 IUPAC Name: methyl 4-bromo-3-chlorobenzoate SMILES: COC(=O)C1=CC(Cl)=C(Br)C=C1
| PubChem CID | 22366763 |
|---|---|
| CAS | 117738-74-6 |
| Molecular Weight (g/mol) | 249.49 |
| MDL Number | MFCD11045619 |
| SMILES | COC(=O)C1=CC(Cl)=C(Br)C=C1 |
| Synonym | 4-Bromo-3-chlorobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-bromo-3-chlorobenzoate |
| InChI Key | BPJMNAWSHVKGHE-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrClO2 |
4-Chlorobenzohydrazide 98.0+%, TCI America™
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CAS: 536-40-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00007603 InChI Key: PKBGHORNUFQAAW-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide PubChem CID: 10816 IUPAC Name: 4-chlorobenzohydrazide SMILES: NNC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 10816 |
|---|---|
| CAS | 536-40-3 |
| Molecular Weight (g/mol) | 170.60 |
| MDL Number | MFCD00007603 |
| SMILES | NNC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide |
| IUPAC Name | 4-chlorobenzohydrazide |
| InChI Key | PKBGHORNUFQAAW-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O |