Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.

1 – 15 of 149 results

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Salicylic acid, sodium salt, 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+]

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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

3,5-dibromobenzamide, Thermo Scientific™

CAS: 175205-85-3 Molecular Formula: C7H5Br2NO Molecular Weight (g/mol): 278.931 InChI Key: IOFGMNBDIDEBIQ-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide PubChem CID: 2735937 IUPAC Name: 3,5-dibromobenzamide SMILES: C1=C(C=C(C=C1Br)Br)C(=O)N

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PubChem CID	2735937
CAS	175205-85-3
Molecular Weight (g/mol)	278.931
SMILES	C1=C(C=C(C=C1Br)Br)C(=O)N
Synonym	3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide
IUPAC Name	3,5-dibromobenzamide
InChI Key	IOFGMNBDIDEBIQ-UHFFFAOYSA-N
Molecular Formula	C7H5Br2NO

4-Fluoro-3-formyl-benzoic acid, 97%, Thermo Scientific™

CAS: 845885-90-7 Molecular Formula: C8H5FO3 Molecular Weight (g/mol): 168.123 InChI Key: SKPWEADPCJMLID-UHFFFAOYSA-N Synonym: 4-fluoro-3-formyl-benzoic acid,3-formyl-4-fluorobenzoic acid,4-fluoro-3-formylbenzoicacid,ksc495c1b PubChem CID: 2794818 IUPAC Name: 4-fluoro-3-formylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)C=O)F

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PubChem CID	2794818
CAS	845885-90-7
Molecular Weight (g/mol)	168.123
SMILES	C1=CC(=C(C=C1C(=O)O)C=O)F
Synonym	4-fluoro-3-formyl-benzoic acid,3-formyl-4-fluorobenzoic acid,4-fluoro-3-formylbenzoicacid,ksc495c1b
IUPAC Name	4-fluoro-3-formylbenzoic acid
InChI Key	SKPWEADPCJMLID-UHFFFAOYSA-N
Molecular Formula	C8H5FO3

Methyl 3,5-dichlorobenzoate, Tech., Thermo Scientific™

CAS: 2905-67-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD00032710 InChI Key: BTEVDFJXGLQUDS-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146 PubChem CID: 76192 IUPAC Name: methyl 3,5-dichlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC(Cl)=C1

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PubChem CID	76192
CAS	2905-67-1
Molecular Weight (g/mol)	205.03
MDL Number	MFCD00032710
SMILES	COC(=O)C1=CC(Cl)=CC(Cl)=C1
Synonym	3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146
IUPAC Name	methyl 3,5-dichlorobenzoate
InChI Key	BTEVDFJXGLQUDS-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

3,5-dichlorobenzene-1-carbohydrazide, 97%, Thermo Scientific™

CAS: 62899-78-9 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00833411 InChI Key: DNISXKBKTSHNKL-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide PubChem CID: 2735966 IUPAC Name: 3,5-dichlorobenzohydrazide SMILES: NNC(=O)C1=CC(Cl)=CC(Cl)=C1

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PubChem CID	2735966
CAS	62899-78-9
Molecular Weight (g/mol)	205.04
MDL Number	MFCD00833411
SMILES	NNC(=O)C1=CC(Cl)=CC(Cl)=C1
Synonym	3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide
IUPAC Name	3,5-dichlorobenzohydrazide
InChI Key	DNISXKBKTSHNKL-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2N2O

4-Bromo-2,3,5,6-tetrafluorobenzoic acid, Thermo Scientific™

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isopropyl 2-bromobenzoate, Thermo Scientific™

CAS: 59247-52-8 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 InChI Key: QTCRCHHNKWSPHB-UHFFFAOYSA-N PubChem CID: 603261 IUPAC Name: propan-2-yl 2-bromobenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1Br

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PubChem CID	603261
CAS	59247-52-8
Molecular Weight (g/mol)	243.1
SMILES	CC(C)OC(=O)C1=CC=CC=C1Br
IUPAC Name	propan-2-yl 2-bromobenzoate
InChI Key	QTCRCHHNKWSPHB-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

2-Chlorobenzoyl chloride, 98%

CAS: 609-65-4 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000660 InChI Key: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 IUPAC Name: 2-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC=C1Cl

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PubChem CID	69110
CAS	609-65-4
Molecular Weight (g/mol)	175.01
ChEBI	CHEBI:60719
MDL Number	MFCD00000660
SMILES	ClC(=O)C1=CC=CC=C1Cl
Synonym	benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride
IUPAC Name	2-chlorobenzoyl chloride
InChI Key	ONIKNECPXCLUHT-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

2,4,5-trifluoro-3-methoxybenzoyl chloride, Thermo Scientific™

CAS: 112811-66-2 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 InChI Key: JVQSZTJTWSUJCR-UHFFFAOYSA-N Synonym: 3-methoxy-2,4,5-trifluorobenzoyl chloride,pubchem8384,acmc-1c4v9,2,4,5-trifluoro-3-methoxy-benzoyl chloride,benzoyl chloride,2,4,5-trifluoro-3-methoxy,benzoyl chloride, 2,4,5-trifluoro-3-methoxy,2,4,5-trifluoro-3-methoxybenzoyl chloride,2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride PubChem CID: 2775281 IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoyl chloride SMILES: COC1=C(C(=CC(=C1F)F)C(=O)Cl)F

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Specifications

PubChem CID	2775281
CAS	112811-66-2
Molecular Weight (g/mol)	224.563
SMILES	COC1=C(C(=CC(=C1F)F)C(=O)Cl)F
Synonym	3-methoxy-2,4,5-trifluorobenzoyl chloride,pubchem8384,acmc-1c4v9,2,4,5-trifluoro-3-methoxy-benzoyl chloride,benzoyl chloride,2,4,5-trifluoro-3-methoxy,benzoyl chloride, 2,4,5-trifluoro-3-methoxy,2,4,5-trifluoro-3-methoxybenzoyl chloride,2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride
IUPAC Name	2,4,5-trifluoro-3-methoxybenzoyl chloride
InChI Key	JVQSZTJTWSUJCR-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3O2

Methyl 3-bromo-5-fluorobenzoate, Thermo Scientific™

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3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

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Specifications

Linear Formula	ClC₆H₄CO₃H
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

Thermo Scientific Chemicals Furosemide, 97+%

CAS: 54-31-9 Molecular Formula: C₁₂H₁₁ClN₂O₅S Molecular Weight (g/mol): 330.74 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

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PubChem CID	3440
CAS	54-31-9
Molecular Weight (g/mol)	330.74
ChEBI	CHEBI:47426
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

2-Iodo-5-methylbenzoic acid methyl ester, Thermo Scientific™

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6-Fluorosalicylic acid, 98+%, Thermo Scientific™

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Acetylsalicylic acid, 99%, Thermo Scientific Chemicals

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

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PubChem CID	2244
CAS	50-78-2
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:15365
MDL Number	MFCD00002430
SMILES	CC(=O)OC1=CC=CC=C1C(O)=O
Synonym	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
IUPAC Name	2-acetyloxybenzoic acid
InChI Key	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molecular Formula	C9H8O4

Hydroxybenzoic Acid Derivatives

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