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Filtered Search Results
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 |
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+]
| 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 |
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 |
N-P-Chlorobenzoyltyramine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Oxyclozanide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Methyl 3-bromo-2-fluorobenzoate, 98%, Thermo Scientific Chemicals
CAS: 206551-41-9 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD09261255 InChI Key: ZWOFHFOFKBYRHV-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester PubChem CID: 21584505 IUPAC Name: methyl 3-bromo-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)Br)F
| PubChem CID | 21584505 |
|---|---|
| CAS | 206551-41-9 |
| Molecular Weight (g/mol) | 233.036 |
| MDL Number | MFCD09261255 |
| SMILES | COC(=O)C1=C(C(=CC=C1)Br)F |
| Synonym | 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester |
| IUPAC Name | methyl 3-bromo-2-fluorobenzoate |
| InChI Key | ZWOFHFOFKBYRHV-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO2 |
2,6-Dihydroxybenzoic acid, 98%
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-Bromo-5-chlorobenzoic acid, 98+%
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 |
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 |
2,3-Dihydroxybenzoic acid, 98%
CAS: 303-38-8 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002446 InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC Name: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O
| PubChem CID | 19 |
|---|---|
| CAS | 303-38-8 |
| Molecular Weight (g/mol) | 154.121 |
| ChEBI | CHEBI:18026 |
| MDL Number | MFCD00002446 |
| SMILES | C1=CC(=C(C(=C1)O)O)C(=O)O |
| Synonym | pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid |
| IUPAC Name | 2,3-dihydroxybenzoic acid |
| InChI Key | GLDQAMYCGOIJDV-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
Methyl 2-iodo-5-methylbenzoate, 95%
CAS: 103440-52-4 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD12198129 InChI Key: DHYMLHOXGMUIDZ-UHFFFAOYSA-N PubChem CID: 14263946 IUPAC Name: methyl 2-iodo-5-methylbenzoate SMILES: COC(=O)C1=C(I)C=CC(C)=C1
| PubChem CID | 14263946 |
|---|---|
| CAS | 103440-52-4 |
| Molecular Weight (g/mol) | 276.07 |
| MDL Number | MFCD12198129 |
| SMILES | COC(=O)C1=C(I)C=CC(C)=C1 |
| IUPAC Name | methyl 2-iodo-5-methylbenzoate |
| InChI Key | DHYMLHOXGMUIDZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
5-(Chlorosulfonyl)salicylic acid, 97%
CAS: 17243-13-9 Molecular Formula: C7H5ClO5S Molecular Weight (g/mol): 236.62 MDL Number: MFCD00052974 InChI Key: SJXHSFSHNKFRLN-UHFFFAOYSA-N PubChem CID: 2777240 SMILES: OC(=O)C1=C(O)C=CC(=C1)S(Cl)(=O)=O
| PubChem CID | 2777240 |
|---|---|
| CAS | 17243-13-9 |
| Molecular Weight (g/mol) | 236.62 |
| MDL Number | MFCD00052974 |
| SMILES | OC(=O)C1=C(O)C=CC(=C1)S(Cl)(=O)=O |
| InChI Key | SJXHSFSHNKFRLN-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO5S |
4-Bromo-2-fluorobenzamide, 96%
CAS: 292621-45-5 Molecular Formula: C7H5BrFNO Molecular Weight (g/mol): 218.025 MDL Number: MFCD03094432 InChI Key: MJDRFCPNHLHNON-UHFFFAOYSA-N Synonym: acmc-209h7t,4-bromo-2-fluoro-benzamide,benzamide,4-bromo-2-fluoro,benzamide, 4-bromo-2-fluoro PubChem CID: 2773331 IUPAC Name: 4-bromo-2-fluorobenzamide SMILES: C1=CC(=C(C=C1Br)F)C(=O)N
| PubChem CID | 2773331 |
|---|---|
| CAS | 292621-45-5 |
| Molecular Weight (g/mol) | 218.025 |
| MDL Number | MFCD03094432 |
| SMILES | C1=CC(=C(C=C1Br)F)C(=O)N |
| Synonym | acmc-209h7t,4-bromo-2-fluoro-benzamide,benzamide,4-bromo-2-fluoro,benzamide, 4-bromo-2-fluoro |
| IUPAC Name | 4-bromo-2-fluorobenzamide |
| InChI Key | MJDRFCPNHLHNON-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO |