
Hydroxybenzoic Acid Derivatives
- (1)
- (1)
- (4)
- (259)
- (5)
- (57)
- (1)
- (3)
- (3)
- (108)
- (9)
- (1)
- (6)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (5)
- (1)
- (4)
- (361)
- (1)
- (5)
- (1)
- (34)
- (92)
- (1)
- (4)
- (1)
- (1)
- (389)
- (2)
- (5)
- (34)
- (2)
- (5)
- (4)
- (69)
- (6)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (4)
- (12)
- (8)
- (1)
- (9)
- (16)
- (4)
- (16)
- (10)
- (2)
- (10)
- (5)
- (37)
- (2)
- (8)
- (8)
- (8)
- (18)
- (9)
- (4)
- (1)
- (4)
- (14)
- (15)
- (6)
- (4)
- (10)
- (1)
- (7)
- (3)
- (2)
- (1)
- (3)
- (2)
- (7)
- (6)
- (7)
- (4)
- (6)
- (4)
- (26)
- (8)
- (4)
- (7)
- (4)
- (3)
- (4)
- (11)
- (2)
- (2)
- (2)
- (2)
- (1)
- (19)
- (8)
- (5)
- (18)
- (6)
- (5)
- (5)
- (12)
- (8)
- (5)
- (14)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (10)
- (7)
- (2)
- (8)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (5)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (1)
- (4)
- (1)
- (13)
- (2)
- (10)
- (4)
- (10)
- (14)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (28)
- (2)
- (1)
- (3)
- (6)
- (7)
- (2)
- (2)
- (7)
- (3)
- (1)
- (6)
- (3)
- (2)
- (1)
- (1)
- (1)
- (20)
- (47)
- (1)
- (4)
- (16)
- (5)
- (4)
- (1)
- (16)
- (2)
- (12)
- (10)
- (3)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (15)
- (24)
- (2)
- (2)
- (3)
- (8)
- (2)
- (1)
- (2)
- (2)
- (4)
- (4)
- (5)
- (16)
- (14)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (11)
- (10)
- (2)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (6)
- (3)
- (2)
- (2)
- (5)
- (16)
- (2)
- (1)
- (2)
- (7)
- (2)
- (3)
- (4)
- (10)
- (8)
- (2)
- (12)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (13)
- (11)
- (1)
- (2)
- (3)
- (1)
- (2)
- (12)
- (6)
- (4)
- (2)
- (10)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (9)
- (7)
- (2)
- (5)
- (7)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (4)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
- (3)
- (4)
- (5)
- (5)
- (2)
- (6)
- (7)
- (32)
- (4)
- (3)
- (10)
- (5)
- (2)
- (1)
- (85)
- (1)
- (97)
- (2)
- (212)
- (4)
- (18)
- (25)
- (5)
- (72)
- (2)
- (5)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (23)
- (42)
- (302)
- (4)
- (2)
- (5)
- (9)
- (296)
- (3)
- (94)
- (12)
- (8)
- (1)
- (3)
- (22)
- (2)
- (2)
- (457)
- (7)
- (1)
- (24)
- (3)
- (3)
- (2)
- (2)
- (2)
- (9)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (156)
- (3)
- (2)
- (6)
- (4)
- (62)
- (2)
- (67)
- (1)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (4)
- (4)
- (2)
- (4)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (8)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (1)
- (4)
- (5)
- (2)
- (2)
- (5)
- (6)
- (3)
- (6)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
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 |
6-Methylsalicylic acid, 98%
CAS: 567-61-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD01194284 InChI Key: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol PubChem CID: 11279 ChEBI: CHEBI:17637 IUPAC Name: 2-hydroxy-6-methylbenzoic acid SMILES: CC1=CC=CC(O)=C1C(O)=O

PubChem CID | 11279 |
---|---|
CAS | 567-61-3 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:17637 |
MDL Number | MFCD01194284 |
SMILES | CC1=CC=CC(O)=C1C(O)=O |
Synonym | 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol |
IUPAC Name | 2-hydroxy-6-methylbenzoic acid |
InChI Key | HCJMNOSIAGSZBM-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Diflunisal, Thermo Scientific Chemicals
CAS: 22494-42-4 Molecular Formula: C13H8F2O3 Molecular Weight (g/mol): 250.20 MDL Number: MFCD00057834 InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F

PubChem CID | 3059 |
---|---|
CAS | 22494-42-4 |
Molecular Weight (g/mol) | 250.20 |
ChEBI | CHEBI:39669 |
MDL Number | MFCD00057834 |
SMILES | OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F |
Synonym | diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum |
IUPAC Name | 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid |
InChI Key | HUPFGZXOMWLGNK-UHFFFAOYSA-N |
Molecular Formula | C13H8F2O3 |
3,3',4',5-Tetrachlorosalicylanilide, 97%
CAS: 1154-59-2 Molecular Formula: C13H7Cl4NO2 Molecular Weight (g/mol): 351.01 MDL Number: MFCD00041745 InChI Key: SJQBHPJLLIJASD-UHFFFAOYSA-N Synonym: tcsa,3,3',4',5-tetrachlorosalicylanilide,3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide,3,5,3',4'-tetrachlorosalicylanilide,irgasan bs-200,3,5-dichlorosalicyl 3,4-dichloroanilide,caswell no. 833,3,5-dichlorosalicyl-3,4-dichloroanilide,benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy,unii-hne676755i PubChem CID: 14385 ChEBI: CHEBI:188648 IUPAC Name: 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide SMILES: C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl

PubChem CID | 14385 |
---|---|
CAS | 1154-59-2 |
Molecular Weight (g/mol) | 351.01 |
ChEBI | CHEBI:188648 |
MDL Number | MFCD00041745 |
SMILES | C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl |
Synonym | tcsa,3,3',4',5-tetrachlorosalicylanilide,3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide,3,5,3',4'-tetrachlorosalicylanilide,irgasan bs-200,3,5-dichlorosalicyl 3,4-dichloroanilide,caswell no. 833,3,5-dichlorosalicyl-3,4-dichloroanilide,benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy,unii-hne676755i |
IUPAC Name | 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide |
InChI Key | SJQBHPJLLIJASD-UHFFFAOYSA-N |
Molecular Formula | C13H7Cl4NO2 |
Methyl 4-bromo-3-methylbenzoate, 95%
CAS: 148547-19-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 InChI Key: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonym: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 PubChem CID: 3294148 IUPAC Name: methyl 4-bromo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Br

PubChem CID | 3294148 |
---|---|
CAS | 148547-19-7 |
Molecular Weight (g/mol) | 229.07 |
SMILES | CC1=C(C=CC(=C1)C(=O)OC)Br |
Synonym | 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 |
IUPAC Name | methyl 4-bromo-3-methylbenzoate |
InChI Key | GTZTYNPAPQKIIR-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
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 |
---|---|
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 |
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.
Learn More
Product Type | Labeling Kit |
---|---|
For Use With (Application) | Antibody and Protein Labeling |
Chemical Reactivity | Amine |
Product Line | Alexa Fluor™ |
Detection Method | Fluorescence |
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 |
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 |
---|---|
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 |
2-Fluorobenzoic acid, 99%
CAS: 445-29-4 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00002405 InChI Key: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonym: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 IUPAC Name: 2-fluorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)F

PubChem CID | 9935 |
---|---|
CAS | 445-29-4 |
Molecular Weight (g/mol) | 140.11 |
ChEBI | CHEBI:19577 |
MDL Number | MFCD00002405 |
SMILES | C1=CC=C(C(=C1)C(=O)O)F |
Synonym | o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid |
IUPAC Name | 2-fluorobenzoic acid |
InChI Key | NSTREUWFTAOOKS-UHFFFAOYSA-N |
Molecular Formula | C7H5FO2 |
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 |
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 |
---|---|
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 |
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 |