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Filtered Search Results
| PubChem CID | 14903223 |
|---|---|
| CAS | 136496-72-5 |
| Molecular Weight (g/mol) | 200.381 |
| MDL Number | MFCD06656268 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)C(=O)O)Cl)(O)O |
| TSCA | No |
| IUPAC Name | 4-borono-2-chlorobenzoic acid |
| InChI Key | QFAFGWXQNDYXPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BClO4 |
| Formula Weight | 200.38 |
| Melting Point | 232°C |
4-Bromo-2,6-difluorobenzoic Acid 98.0+%, TCI America™
CAS: 183065-68-1 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237.00 MDL Number: MFCD03094085 InChI Key: IRHPJGPQWZEZRX-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzoic acid,4-bromo-2,6-difluoro-benzoicacid,pubchem2476,acmc-1bx1y,ksc174k2f,rarechem al be 1306,benzoicacid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzoic acid PubChem CID: 2773298 IUPAC Name: 4-bromo-2,6-difluorobenzoic acid SMILES: OC(=O)C1=C(F)C=C(Br)C=C1F
| PubChem CID | 2773298 |
|---|---|
| CAS | 183065-68-1 |
| Molecular Weight (g/mol) | 237.00 |
| MDL Number | MFCD03094085 |
| SMILES | OC(=O)C1=C(F)C=C(Br)C=C1F |
| Synonym | 2,6-difluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzoic acid,4-bromo-2,6-difluoro-benzoicacid,pubchem2476,acmc-1bx1y,ksc174k2f,rarechem al be 1306,benzoicacid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzoic acid |
| IUPAC Name | 4-bromo-2,6-difluorobenzoic acid |
| InChI Key | IRHPJGPQWZEZRX-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF2O2 |
2-Hydroxybenzoic Acid 99.5+%, TCI America™
CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
| PubChem CID | 338 |
|---|---|
| CAS | 69-72-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:16914 |
| MDL Number | MFCD00002439 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
| IUPAC Name | 2-hydroxybenzoic acid |
| InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
3-Chloro-2-methylbenzoic Acid 97.0+%, TCI America™
CAS: 7499-08-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00053312 InChI Key: HXGHMCLCSPQMOR-UHFFFAOYSA-N Synonym: 3-chloro-o-toluic acid,3-chloro-2-methyl-benzoic acid,benzoic acid, 3-chloro-2-methyl,o-toluic acid, 3-chloro,3-chloro-2-methylbenzoicacid,2-methyl-3-chlorobenzoic acid,pubchem8362,2-carboxy-6-chlorotoluene,3chloro-2-methylbenzoic acid,3-chloro-2-methybenzoic acid PubChem CID: 82010 IUPAC Name: 3-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Cl)C(=O)O
| PubChem CID | 82010 |
|---|---|
| CAS | 7499-08-3 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00053312 |
| SMILES | CC1=C(C=CC=C1Cl)C(=O)O |
| Synonym | 3-chloro-o-toluic acid,3-chloro-2-methyl-benzoic acid,benzoic acid, 3-chloro-2-methyl,o-toluic acid, 3-chloro,3-chloro-2-methylbenzoicacid,2-methyl-3-chlorobenzoic acid,pubchem8362,2-carboxy-6-chlorotoluene,3chloro-2-methylbenzoic acid,3-chloro-2-methybenzoic acid |
| IUPAC Name | 3-chloro-2-methylbenzoic acid |
| InChI Key | HXGHMCLCSPQMOR-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
3-Fluorosalicylic Acid 98.0+%, TCI America™
CAS: 341-27-5 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00153167 InChI Key: GFHCXVJXSLGRJR-UHFFFAOYSA-N Synonym: 3-fluorosalicylic acid,benzoic acid, 3-fluoro-2-hydroxy,2-hydroxy-3-fluorobenzoic acid,3-fluoro-2-hydroxy-benzoic acid,salicylic acid, 3-fluoro,2-hydroxy-3-fluorobenzoicacid,3-fluoro-2-hydroxybenzoicacid,pubchem4960,acmc-1cjoo PubChem CID: 268724 IUPAC Name: 3-fluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)F)O)C(=O)O
| PubChem CID | 268724 |
|---|---|
| CAS | 341-27-5 |
| Molecular Weight (g/mol) | 156.112 |
| MDL Number | MFCD00153167 |
| SMILES | C1=CC(=C(C(=C1)F)O)C(=O)O |
| Synonym | 3-fluorosalicylic acid,benzoic acid, 3-fluoro-2-hydroxy,2-hydroxy-3-fluorobenzoic acid,3-fluoro-2-hydroxy-benzoic acid,salicylic acid, 3-fluoro,2-hydroxy-3-fluorobenzoicacid,3-fluoro-2-hydroxybenzoicacid,pubchem4960,acmc-1cjoo |
| IUPAC Name | 3-fluoro-2-hydroxybenzoic acid |
| InChI Key | GFHCXVJXSLGRJR-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
4-Fluorobenzohydrazide 98.0+%, TCI America™
CAS: 456-06-4 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 InChI Key: UIVXXFYJRYVRKJ-UHFFFAOYSA-N Synonym: 4-fluorobenzhydrazide,4-fluorobenzoic hydrazide,p-fluorobenzoic acid hydrazide,p-fluorobenzoylhydrazine,4-fluorobenzoic acid hydrazide,hydrazine, p-fluorobenzoyl,4-fluoro benzoyl hydrazine,benzoic acid, p-fluoro-, hydrazide,4-fluorobenzenecarbohydrazide,4-fluoro-benzoic acid hydrazide PubChem CID: 9972 IUPAC Name: 4-fluorobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)F
| PubChem CID | 9972 |
|---|---|
| CAS | 456-06-4 |
| Molecular Weight (g/mol) | 154.144 |
| SMILES | C1=CC(=CC=C1C(=O)NN)F |
| Synonym | 4-fluorobenzhydrazide,4-fluorobenzoic hydrazide,p-fluorobenzoic acid hydrazide,p-fluorobenzoylhydrazine,4-fluorobenzoic acid hydrazide,hydrazine, p-fluorobenzoyl,4-fluoro benzoyl hydrazine,benzoic acid, p-fluoro-, hydrazide,4-fluorobenzenecarbohydrazide,4-fluoro-benzoic acid hydrazide |
| IUPAC Name | 4-fluorobenzohydrazide |
| InChI Key | UIVXXFYJRYVRKJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2O |
3,5-Di-tert-butylsalicylic Acid 95.0+%, TCI America™
CAS: 19715-19-6 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.338 MDL Number: MFCD00059058 InChI Key: ZWQBZEFLFSFEOS-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n PubChem CID: 88208 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C
| PubChem CID | 88208 |
|---|---|
| CAS | 19715-19-6 |
| Molecular Weight (g/mol) | 250.338 |
| MDL Number | MFCD00059058 |
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C |
| Synonym | 3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n |
| IUPAC Name | 3,5-ditert-butyl-2-hydroxybenzoic acid |
| InChI Key | ZWQBZEFLFSFEOS-UHFFFAOYSA-N |
| Molecular Formula | C15H22O3 |
3-Aminosalicylic Acid 98.0+%, TCI America™
CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00010299 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 |
|---|---|
| CAS | 570-23-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00010299 |
| 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 |
Methyl 4-Fluorobenzoate 97.0+%, TCI America™
CAS: 403-33-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00017959 InChI Key: MSEBQGULDWDIRW-UHFFFAOYSA-N Synonym: methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 PubChem CID: 67878 IUPAC Name: methyl 4-fluorobenzoate SMILES: COC(=O)C1=CC=C(C=C1)F
| PubChem CID | 67878 |
|---|---|
| CAS | 403-33-8 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00017959 |
| SMILES | COC(=O)C1=CC=C(C=C1)F |
| Synonym | methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 |
| IUPAC Name | methyl 4-fluorobenzoate |
| InChI Key | MSEBQGULDWDIRW-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
2,4,6-Tribromobenzoic Acid 98.0+%, TCI America™
CAS: 633-12-5 Molecular Formula: C7H3Br3O2 Molecular Weight (g/mol): 358.811 MDL Number: MFCD00059882 InChI Key: GHVMJSHEGZYRQL-UHFFFAOYSA-N PubChem CID: 246577 IUPAC Name: 2,4,6-tribromobenzoic acid SMILES: C1=C(C=C(C(=C1Br)C(=O)O)Br)Br
| PubChem CID | 246577 |
|---|---|
| CAS | 633-12-5 |
| Molecular Weight (g/mol) | 358.811 |
| MDL Number | MFCD00059882 |
| SMILES | C1=C(C=C(C(=C1Br)C(=O)O)Br)Br |
| IUPAC Name | 2,4,6-tribromobenzoic acid |
| InChI Key | GHVMJSHEGZYRQL-UHFFFAOYSA-N |
| Molecular Formula | C7H3Br3O2 |
2-Bromo-5-chlorobenzoic Acid 98.0+%, TCI America™
CAS: 21739-93-5 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00013982 InChI Key: RBCPJQQJBAQSOU-UHFFFAOYSA-N Synonym: 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 PubChem CID: 89027 IUPAC Name: 2-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1Br
| PubChem CID | 89027 |
|---|---|
| CAS | 21739-93-5 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD00013982 |
| SMILES | OC(=O)C1=CC(Cl)=CC=C1Br |
| Synonym | 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 |
| IUPAC Name | 2-bromo-5-chlorobenzoic acid |
| InChI Key | RBCPJQQJBAQSOU-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
2-Chloro-6-methylbenzoic Acid 98.0+%, TCI America™
CAS: 21327-86-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045799 InChI Key: CEFMMQYDPGCYMG-UHFFFAOYSA-N Synonym: 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane PubChem CID: 88870 IUPAC Name: 2-chloro-6-methylbenzoic acid SMILES: CC1=C(C(=CC=C1)Cl)C(=O)O
| PubChem CID | 88870 |
|---|---|
| CAS | 21327-86-6 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00045799 |
| SMILES | CC1=C(C(=CC=C1)Cl)C(=O)O |
| Synonym | 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane |
| IUPAC Name | 2-chloro-6-methylbenzoic acid |
| InChI Key | CEFMMQYDPGCYMG-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-Iodobenzoyl Chloride 98.0+%, TCI America™
CAS: 1711-02-0 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD00001058 InChI Key: NJAKCIUOTIPYED-UHFFFAOYSA-N Synonym: p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride PubChem CID: 74373 IUPAC Name: 4-iodobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)I
| PubChem CID | 74373 |
|---|---|
| CAS | 1711-02-0 |
| Molecular Weight (g/mol) | 266.462 |
| MDL Number | MFCD00001058 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)I |
| Synonym | p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride |
| IUPAC Name | 4-iodobenzoyl chloride |
| InChI Key | NJAKCIUOTIPYED-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO |
Salicylhydroxamic Acid 98.0+%, TCI America™
CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00002110 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 |
|---|---|
| CAS | 89-73-6 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:45615 |
| MDL Number | MFCD00002110 |
| 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 |
3-Chlorobenzoic Acid 99.0+%, TCI America™
CAS: 535-80-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 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 |
| Molecular Weight (g/mol) | 156.565 |
| 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 |
| Molecular Formula | C7H5ClO2 |