Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Sodium Salicylate (Powder/Certified), Fisher Chemical
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 (Small Crystals, Free Flowing/USP), Fisher Chemical™
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 |
N,N-Diethylsalicylamide, 97%
CAS: 19311-91-2 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.24 InChI Key: ZVYXEXAXXWINEH-UHFFFAOYSA-N Synonym: n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide PubChem CID: 88006 IUPAC Name: N,N-diethyl-2-hydroxybenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1O
| PubChem CID | 88006 |
|---|---|
| CAS | 19311-91-2 |
| Molecular Weight (g/mol) | 193.24 |
| SMILES | CCN(CC)C(=O)C1=CC=CC=C1O |
| Synonym | n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide |
| IUPAC Name | N,N-diethyl-2-hydroxybenzamide |
| InChI Key | ZVYXEXAXXWINEH-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
2-Fluoro-6-iodobenzoic acid, 97%
CAS: 111771-08-5 Molecular Formula: C7H4FIO2 Molecular Weight (g/mol): 266.01 MDL Number: MFCD00042289 InChI Key: CYCXAPWOBWWNRK-UHFFFAOYSA-N Synonym: 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 PubChem CID: 2733302 IUPAC Name: 2-fluoro-6-iodobenzoic acid SMILES: C1=CC(=C(C(=C1)I)C(=O)O)F
| PubChem CID | 2733302 |
|---|---|
| CAS | 111771-08-5 |
| Molecular Weight (g/mol) | 266.01 |
| MDL Number | MFCD00042289 |
| SMILES | C1=CC(=C(C(=C1)I)C(=O)O)F |
| Synonym | 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 |
| IUPAC Name | 2-fluoro-6-iodobenzoic acid |
| InChI Key | CYCXAPWOBWWNRK-UHFFFAOYSA-N |
| Molecular Formula | C7H4FIO2 |
2,3-Dichlorobenzoyl chloride, 98%
CAS: 2905-60-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00035937 InChI Key: YBONBWJSFMTXLE-UHFFFAOYSA-N Synonym: benzoyl chloride, dichloro,dichlorobenzoyl chloride,benzoyl chloride, 2,3-dichloro,unii-i50f21ps1n,2,3-dichlorobenzoylchloride,acmc-1cfin,2,3-dichlorobenzoyl-chloride,ksc202s8t,2, 3-dichlorobenzoyl chloride,2,3-dcoc PubChem CID: 17944 IUPAC Name: 2,3-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC(Cl)=C1Cl
| PubChem CID | 17944 |
|---|---|
| CAS | 2905-60-4 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00035937 |
| SMILES | ClC(=O)C1=CC=CC(Cl)=C1Cl |
| Synonym | benzoyl chloride, dichloro,dichlorobenzoyl chloride,benzoyl chloride, 2,3-dichloro,unii-i50f21ps1n,2,3-dichlorobenzoylchloride,acmc-1cfin,2,3-dichlorobenzoyl-chloride,ksc202s8t,2, 3-dichlorobenzoyl chloride,2,3-dcoc |
| IUPAC Name | 2,3-dichlorobenzoyl chloride |
| InChI Key | YBONBWJSFMTXLE-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
2,4,6-Trichlorobenzoic acid, 94%
CAS: 50-43-1 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 MDL Number: MFCD00060699 InChI Key: RAFFVQBMVYYTQS-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f PubChem CID: 5764 IUPAC Name: 2,4,6-trichlorobenzoic acid SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl
| PubChem CID | 5764 |
|---|---|
| CAS | 50-43-1 |
| Molecular Weight (g/mol) | 225.449 |
| MDL Number | MFCD00060699 |
| SMILES | C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl |
| Synonym | benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f |
| IUPAC Name | 2,4,6-trichlorobenzoic acid |
| InChI Key | RAFFVQBMVYYTQS-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O2 |
Methyl 3,5-difluorobenzoate, 98%
CAS: 216393-55-4 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.13 MDL Number: MFCD01318160 InChI Key: JBEJPGWPXIIQBB-UHFFFAOYSA-N PubChem CID: 2775360 IUPAC Name: methyl 3,5-difluorobenzoate SMILES: COC(=O)C1=CC(F)=CC(F)=C1
| PubChem CID | 2775360 |
|---|---|
| CAS | 216393-55-4 |
| Molecular Weight (g/mol) | 172.13 |
| MDL Number | MFCD01318160 |
| SMILES | COC(=O)C1=CC(F)=CC(F)=C1 |
| IUPAC Name | methyl 3,5-difluorobenzoate |
| InChI Key | JBEJPGWPXIIQBB-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
Methyl 3-bromo-4-methylbenzoate, 99%
CAS: 104901-43-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00144769 InChI Key: MASRAGFWFYHMFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoic acid methyl ester,methyl 3-bromo-p-toluate,methyl3-bromo-4-methylbenzoate,benzoic acid, 3-bromo-4-methyl-, methyl ester,3-bromo-p-toluic acid methyl ester,3-bromo-4-methyl methyl benzoate,3-bromo-4-methyl-benzoic acid methyl ester,pubchem3967,acmc-2098dw,methyl 3-bromo4-methylbenzoate PubChem CID: 7015747 IUPAC Name: methyl 3-bromo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Br
| PubChem CID | 7015747 |
|---|---|
| CAS | 104901-43-1 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00144769 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)Br |
| Synonym | 3-bromo-4-methylbenzoic acid methyl ester,methyl 3-bromo-p-toluate,methyl3-bromo-4-methylbenzoate,benzoic acid, 3-bromo-4-methyl-, methyl ester,3-bromo-p-toluic acid methyl ester,3-bromo-4-methyl methyl benzoate,3-bromo-4-methyl-benzoic acid methyl ester,pubchem3967,acmc-2098dw,methyl 3-bromo4-methylbenzoate |
| IUPAC Name | methyl 3-bromo-4-methylbenzoate |
| InChI Key | MASRAGFWFYHMFI-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
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 |
2-Iodobenzoyl chloride, 98%
CAS: 609-67-6 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD00001040 InChI Key: MVIVDSWUOGNODP-UHFFFAOYSA-N PubChem CID: 69112 IUPAC Name: 2-iodobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)I
| PubChem CID | 69112 |
|---|---|
| CAS | 609-67-6 |
| Molecular Weight (g/mol) | 266.462 |
| MDL Number | MFCD00001040 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)I |
| IUPAC Name | 2-iodobenzoyl chloride |
| InChI Key | MVIVDSWUOGNODP-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO |
3-Fluorophthalic acid, 97%
CAS: 1583-67-1 Molecular Formula: C8H5FO4 Molecular Weight (g/mol): 184.122 MDL Number: MFCD00039524 InChI Key: BBCQSMSCEJBIRD-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid PubChem CID: 345381 IUPAC Name: 3-fluorophthalic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O
| PubChem CID | 345381 |
|---|---|
| CAS | 1583-67-1 |
| Molecular Weight (g/mol) | 184.122 |
| MDL Number | MFCD00039524 |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O |
| Synonym | 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid |
| IUPAC Name | 3-fluorophthalic acid |
| InChI Key | BBCQSMSCEJBIRD-UHFFFAOYSA-N |
| Molecular Formula | C8H5FO4 |
3-Methylsalicylic acid, 99%
CAS: 83-40-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002448 InChI Key: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonym: 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl PubChem CID: 6738 ChEBI: CHEBI:20141 IUPAC Name: 2-hydroxy-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1O
| PubChem CID | 6738 |
|---|---|
| CAS | 83-40-9 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:20141 |
| MDL Number | MFCD00002448 |
| SMILES | CC1=CC=CC(C(O)=O)=C1O |
| Synonym | 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl |
| IUPAC Name | 2-hydroxy-3-methylbenzoic acid |
| InChI Key | WHSXTWFYRGOBGO-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
4-Bromo-3-methylbenzamide, 99%
CAS: 170229-98-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD00672914 InChI Key: ZPFPOZMNEKPBIF-UHFFFAOYSA-N Synonym: benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide PubChem CID: 7020869 IUPAC Name: 4-bromo-3-methylbenzamide SMILES: CC1=C(C=CC(=C1)C(=O)N)Br
| PubChem CID | 7020869 |
|---|---|
| CAS | 170229-98-8 |
| Molecular Weight (g/mol) | 214.062 |
| MDL Number | MFCD00672914 |
| SMILES | CC1=C(C=CC(=C1)C(=O)N)Br |
| Synonym | benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide |
| IUPAC Name | 4-bromo-3-methylbenzamide |
| InChI Key | ZPFPOZMNEKPBIF-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO |
Methyl 4-chlorobenzoate, 99%
CAS: 1126-46-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000621 InChI Key: LXNFVVDCCWUUKC-UHFFFAOYSA-N Synonym: methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d PubChem CID: 14307 IUPAC Name: methyl 4-chlorobenzoate SMILES: COC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 14307 |
|---|---|
| CAS | 1126-46-1 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00000621 |
| SMILES | COC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d |
| IUPAC Name | methyl 4-chlorobenzoate |
| InChI Key | LXNFVVDCCWUUKC-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
Ethyl 2-chlorobenzoate, 98%
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 |
|---|---|
| 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 |