Hydroxybenzoic Acid Derivatives

Hydroxybenzoic Acid Derivatives
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Filtered Search Results

Sodium salicylate, 99%
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 |
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 |
2-Iodobenzoic acid, 98%
CAS: 88-67-5 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.01 InChI Key: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC Name: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I

PubChem CID | 6941 |
---|---|
CAS | 88-67-5 |
Molecular Weight (g/mol) | 248.01 |
ChEBI | CHEBI:287979 |
SMILES | C1=CC=C(C(=C1)C(=O)O)I |
Synonym | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
IUPAC Name | 2-iodobenzoic acid |
InChI Key | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
Molecular Formula | C7H5IO2 |
2-chloro-5-methylbenzoic acid, 98%
CAS: 6342-60-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 InChI Key: LEBWXJZAWTVKFL-UHFFFAOYSA-N Synonym: 2-chloro-5-methylbenzole acid,6-chloro-m-toluic acid,benzoic acid, 2-chloro-5-methyl,pubchem12501,3-carboxy-4-chlorotoluene,acmc-1b72o,ksc497q1d,2-chloro-5-methylbenozic acid,2-chloro-5-methyl-benzoic acid,lebwxjzawtvkfl-uhfffaoysa PubChem CID: 240430 IUPAC Name: 2-chloro-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Cl)C(=O)O

PubChem CID | 240430 |
---|---|
CAS | 6342-60-5 |
Molecular Weight (g/mol) | 170.59 |
SMILES | CC1=CC(=C(C=C1)Cl)C(=O)O |
Synonym | 2-chloro-5-methylbenzole acid,6-chloro-m-toluic acid,benzoic acid, 2-chloro-5-methyl,pubchem12501,3-carboxy-4-chlorotoluene,acmc-1b72o,ksc497q1d,2-chloro-5-methylbenozic acid,2-chloro-5-methyl-benzoic acid,lebwxjzawtvkfl-uhfffaoysa |
IUPAC Name | 2-chloro-5-methylbenzoic acid |
InChI Key | LEBWXJZAWTVKFL-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
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

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 |
3,5-Di-tert-butylsalicylic acid, 99%
CAS: 19715-19-6 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 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) | 250.34 |
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-Bromobenzoyl chloride, 97%
CAS: 1711-09-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD00000669 InChI Key: PBOOZQFGWNZNQE-UHFFFAOYSA-N Synonym: m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 PubChem CID: 74377 IUPAC Name: 3-bromobenzoyl chloride SMILES: C1=CC(=CC(=C1)Br)C(=O)Cl

PubChem CID | 74377 |
---|---|
CAS | 1711-09-7 |
Molecular Weight (g/mol) | 219.46 |
MDL Number | MFCD00000669 |
SMILES | C1=CC(=CC(=C1)Br)C(=O)Cl |
Synonym | m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 |
IUPAC Name | 3-bromobenzoyl chloride |
InChI Key | PBOOZQFGWNZNQE-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
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 |
2-Chloro-4-methylsulphonylbenzoic acid, 95%, Thermo Scientific™
CAS: 53250-83-2 Molecular Formula: C8H6ClO4S Molecular Weight (g/mol): 233.64 MDL Number: MFCD00216496 InChI Key: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC Name: 2-chloro-4-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1

PubChem CID | 735863 |
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CAS | 53250-83-2 |
Molecular Weight (g/mol) | 233.64 |
MDL Number | MFCD00216496 |
SMILES | CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1 |
Synonym | 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa |
IUPAC Name | 2-chloro-4-methylsulfonylbenzoic acid |
InChI Key | CTTWSFIIFMWHLQ-UHFFFAOYSA-M |
Molecular Formula | C8H6ClO4S |
Methyl 4-bromobenzoate, 99%
CAS: 619-42-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00013531 InChI Key: CZNGTXVOZOWWKM-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate PubChem CID: 12081 IUPAC Name: methyl 4-bromobenzoate SMILES: COC(=O)C1=CC=C(C=C1)Br

PubChem CID | 12081 |
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CAS | 619-42-1 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00013531 |
SMILES | COC(=O)C1=CC=C(C=C1)Br |
Synonym | benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate |
IUPAC Name | methyl 4-bromobenzoate |
InChI Key | CZNGTXVOZOWWKM-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
Invitrogen™ Antibody Labeling Kits for 100 μg
Alexa Fluor™ Antibody Labeling Kits are designed for efficiency and reliability, delivering ready-to-use labeled proteins in just 30 minutes, with minimal hands-on time. The kits have been redeveloped with user-friendly, advanced purification columns that ensure rapid dye removal and high yield of pure conjugated antibody.


Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Product Type | Labeling Kit |
---|---|
For Use With (Application) | Antibody and Protein Labeling |
Chemical Reactivity | Amine |
Product Line | Alexa Fluor™ |
Detection Method | Fluorescence |
2,6-Dihydroxybenzoic acid, 97%
CAS: 303-07-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002462 InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC Name: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O

PubChem CID | 9338 |
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CAS | 303-07-1 |
Molecular Weight (g/mol) | 154.12 |
ChEBI | CHEBI:68465 |
MDL Number | MFCD00002462 |
SMILES | OC(=O)C1=C(O)C=CC=C1O |
Synonym | gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid |
IUPAC Name | 2,6-dihydroxybenzoic acid |
InChI Key | AKEUNCKRJATALU-UHFFFAOYSA-N |
Molecular Formula | C7H6O4 |
3-Chlorobenzoyl chloride, 99+%
CAS: 618-46-2 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000671 InChI Key: WHIHIKVIWVIIER-UHFFFAOYSA-N Synonym: m-chlorobenzoyl chloride,benzoyl chloride, 3-chloro,benzoyl chloride, m-chloro,m-chlorobenzoylchloride,3-chlorobenzoylchloride,benzoylchloride, 3-chloro,mcoc,3-chlorobenzoic acid chloride,ccris 8615,3chlorobenzoyl chloride PubChem CID: 69252 IUPAC Name: 3-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC(Cl)=C1

PubChem CID | 69252 |
---|---|
CAS | 618-46-2 |
Molecular Weight (g/mol) | 175.01 |
MDL Number | MFCD00000671 |
SMILES | ClC(=O)C1=CC=CC(Cl)=C1 |
Synonym | m-chlorobenzoyl chloride,benzoyl chloride, 3-chloro,benzoyl chloride, m-chloro,m-chlorobenzoylchloride,3-chlorobenzoylchloride,benzoylchloride, 3-chloro,mcoc,3-chlorobenzoic acid chloride,ccris 8615,3chlorobenzoyl chloride |
IUPAC Name | 3-chlorobenzoyl chloride |
InChI Key | WHIHIKVIWVIIER-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |
4-Bromo-3-methylbenzoic acid, 97%
CAS: 7697-28-1 Molecular Formula: C8H6BrO2 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00039526 InChI Key: KWVXDZLVCISXIB-UHFFFAOYSA-M Synonym: 4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b PubChem CID: 82131 IUPAC Name: 4-bromo-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Br)C([O-])=O

PubChem CID | 82131 |
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CAS | 7697-28-1 |
Molecular Weight (g/mol) | 214.04 |
MDL Number | MFCD00039526 |
SMILES | CC1=CC(=CC=C1Br)C([O-])=O |
Synonym | 4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b |
IUPAC Name | 4-bromo-3-methylbenzoic acid |
InChI Key | KWVXDZLVCISXIB-UHFFFAOYSA-M |
Molecular Formula | C8H6BrO2 |