
Benzenesulfonic acids and derivatives
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Filtered Search Results

4-Sulfophthalic Acid (contains 3-Sulfophthalic Acid) (ca. 50% in Water), TCI America™
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CAS: 89-08-7 Molecular Formula: C8H6O7S Molecular Weight (g/mol): 246.189 MDL Number: MFCD00007494 InChI Key: WNKQDGLSQUASME-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-sulfo,phthalic acid, 4-sulfo,4-sulphophthalic acid,unii-t1sm5dom66,4-sulfobenzene-1,2-dicarboxylic acid,t1sm5dom66,4-sulfophthalic acid aq. soln.,5-sulfophthalic acid,acmc-209uex,1, 4-sulfo PubChem CID: 6962 IUPAC Name: 4-sulfophthalic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O
PubChem CID | 6962 |
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CAS | 89-08-7 |
Molecular Weight (g/mol) | 246.189 |
MDL Number | MFCD00007494 |
SMILES | C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O |
Synonym | 1,2-benzenedicarboxylic acid, 4-sulfo,phthalic acid, 4-sulfo,4-sulphophthalic acid,unii-t1sm5dom66,4-sulfobenzene-1,2-dicarboxylic acid,t1sm5dom66,4-sulfophthalic acid aq. soln.,5-sulfophthalic acid,acmc-209uex,1, 4-sulfo |
IUPAC Name | 4-sulfophthalic acid |
InChI Key | WNKQDGLSQUASME-UHFFFAOYSA-N |
Molecular Formula | C8H6O7S |
4-Sulfo-2,3,5,6-tetrafluorobenzoic Acid 95.0+%, TCI America™
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CAS: 125662-60-4 Molecular Formula: C7H2F4O5S Molecular Weight (g/mol): 274.142 InChI Key: JNESNWCWZVATQY-UHFFFAOYSA-N PubChem CID: 19807654 IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfobenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)S(=O)(=O)O)F)F)C(=O)O
PubChem CID | 19807654 |
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CAS | 125662-60-4 |
Molecular Weight (g/mol) | 274.142 |
SMILES | C1(=C(C(=C(C(=C1F)F)S(=O)(=O)O)F)F)C(=O)O |
IUPAC Name | 2,3,5,6-tetrafluoro-4-sulfobenzoic acid |
InChI Key | JNESNWCWZVATQY-UHFFFAOYSA-N |
Molecular Formula | C7H2F4O5S |
Sulfosalicylic Acid, Dihydrate, ACS Grade, 99.0 to 101.0%, LabChem™
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
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CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid; bis(methane) |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
Sulfosalicylic Acid, Certified, 20.0% (w/v) ±0.5%, LabChem™
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
---|---|
CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid; bis(methane) |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
Sulfosalicylic Acid, Certified, 3.0% (w/v) ±0.1%, LabChem™

CAS: 7732-18-5 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid; bis(methane) |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
Sulfosalicylic Acid, Certified, 5.0% (w/v) ±0.1%, LabChem™
CAS: 7732-18-5 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid; bis(methane) |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
Sigma Aldrich Fine Chemicals Biosciences CDP StarR Disodium 2 chlor
Contents25 mM SOLUTIONon (12.38 mg/ml) 100x concentration

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Sigma Aldrich Fine Chemicals Biosciences alpha Ketoglutaric acid po1KG
alpha Ketoglutaric acid po1KG

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Sigma Aldrich Fine Chemicals Biosciences CDP StarR Disodium 2 chlor
Contents25 mM SOLUTIONon (12.38 mg/ml) 100x concentration

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Cayman Chemical a-KetoglutarIc AcIdodIum s 1g
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An ACAT-1 inhibitor (IC50 0.45 UM) selective for ACAT-1 over ACAT-2 (IC50 102.85 UM) reduces cholesterol esterification in monocyte-derived macrophages (IC50 0.068 UM) decreases lipid-accumulation areas in the aortic arch in atherosclerosis-susceptible Bio F1B hamsters fed a high-fat and high-cholesterol diet at 10 mg/kg and reduces plasma total cholesterol levels in the same model at 10 and 30 mg/kg increases autophagosome formation in N2a cells at 0.1 and 1 UM decreases wild-type and mutant P301L-tau levels in N2a cells overexpressing these proteins but does not affect endogenous tau levels intranasal administration reduces the level of brain cholesteryl esters in mice at 105 UG/animal

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Ambeed 4Sulfamoylbenzoic Acid
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4-Sulfamoylbenzoic Acid, 138-41-0, 98%

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Ambeed 4Sulfamoylbenzoic Acid
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4-Sulfamoylbenzoic Acid, 138-41-0, 98%

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Cayman Chemical 2 4-Dinitrobenzenesulfonic Ac
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An antagonist of yoda1-activated Piezo1 (IC50 1.3 UM in HEK293 cells expressing the human receptor) selective for yoda1-actived Piezo1 over constituitively active Piezo1 TRPV4 and TRPC4 at 10 UM reduces the percentage of cells with yoda1-induced extracellular phosphatidylserine exposure in RBCs isolated from patients with sickle cell anemia at 10 UM inhibits yoda1-induced relaxation of isolated mouse aortic rings at 10 UM

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Cayman Chemical a-KetoglutarIc AcId 250g
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An alkaloid with diverse biological activities active against P. falciparum (IC50 1.026 Ug/ml) inhibits SARS-CoV viral infection in Vero cells (EC50 15.7 UM) inhibits migration of A549 NSCLC and U373 MG glioblastoma cells at 5 UM increases survival and reduces virus-induced paralysis in a mouse model of enterovirus 71 infection at 0.4 mg/kg

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Cayman Chemical a-KetoglutarIc AcId 100g
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An alkaloid with diverse biological activities active against P. falciparum (IC50 1.026 Ug/ml) inhibits SARS-CoV viral infection in Vero cells (EC50 15.7 UM) inhibits migration of A549 NSCLC and U373 MG glioblastoma cells at 5 UM increases survival and reduces virus-induced paralysis in a mouse model of enterovirus 71 infection at 0.4 mg/kg

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