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Filtered Search Results
Methyl 4-hydroxybenzoate, sodium salt, 99%, Thermo Scientific Chemicals
CAS: 5026-62-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 MDL Number: MFCD00016470 InChI Key: PESXGULMKCKJCC-UHFFFAOYSA-M Synonym: methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk PubChem CID: 23663626 IUPAC Name: sodium;4-methoxycarbonylphenolate SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+]
PubChem CID | 23663626 |
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CAS | 5026-62-0 |
Molecular Weight (g/mol) | 174.13 |
MDL Number | MFCD00016470 |
SMILES | COC(=O)C1=CC=C(C=C1)[O-].[Na+] |
Synonym | methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk |
IUPAC Name | sodium;4-methoxycarbonylphenolate |
InChI Key | PESXGULMKCKJCC-UHFFFAOYSA-M |
Molecular Formula | C8H7NaO3 |
Thermo Scientific Chemicals Eosin Yellowish
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00133309 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
PubChem CID | 91886399 |
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CAS | 17372-87-1 |
Molecular Weight (g/mol) | 745.904 |
MDL Number | MFCD00133309 |
SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
Synonym | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
Molecular Formula | C20H12Br4Na2O8 |
Sodium phenoxide, 98%, Thermo Scientific Chemicals
CAS: 139-02-6 Molecular Formula: C6H5NaO Molecular Weight (g/mol): 116.10 MDL Number: MFCD00013134 InChI Key: NESLWCLHZZISNB-UHFFFAOYSA-M Synonym: sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph PubChem CID: 4445035 ChEBI: CHEBI:52476 SMILES: [Na+].[O-]C1=CC=CC=C1
PubChem CID | 4445035 |
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CAS | 139-02-6 |
Molecular Weight (g/mol) | 116.10 |
ChEBI | CHEBI:52476 |
MDL Number | MFCD00013134 |
SMILES | [Na+].[O-]C1=CC=CC=C1 |
Synonym | sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph |
InChI Key | NESLWCLHZZISNB-UHFFFAOYSA-M |
Molecular Formula | C6H5NaO |
Sodium Picosulfate, MedChemExpress
MedChemExpress Sodium Picosulfate inhibits absorption of water and electrolytes, and increases their secretion.
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Percent Purity | 98.0% |
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CAS | 10040-45-6 |
Molecular Weight (g/mol) | 481.41 |
Molecular Formula | C18H13NNa2O8S2 |
KG-501, MedChemExpress
MedChemExpress KG-501 is a CREB inhibitor, with an IC50 of 6.89 μM.
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Percent Purity | 98.08% |
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CAS | 18228-17-6 |
Molecular Weight (g/mol) | 377.72 |
Molecular Formula | C17H13ClNO5P |
Methyl 3,4-dihydroxybenzoate, MedChemExpress
MedChemExpress Methyl 3,4-dihydroxybenzoate (Protocatechuic acid methyl ester; Methyl protocatechuate) is a major metabolite of antioxidant polyphenols found in green tea. Antioxidant and anti-inflammatory effect.
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NSC16168, MedChemExpress
MedChemExpress NSC16168 is a specific inhibitor of ERCC1-XPF, with an IC50 value of 0.42 μM. NSC16168 inhibits DNA repair and potentiates CDDP efficacy in cancer.
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Percent Purity | 98.0% |
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CAS | 6837-93-0 |
Molecular Weight (g/mol) | 473.5 |
Molecular Formula | C17H15NO9S3 |
Bismuth Subsalicylate, MedChemExpress
MedChemExpress Bismuth Subsalicylate is a potent and orally active antacid and anti-diarrheal agent. Bismuth Subsalicylate reduces inflammation/irritation of stomach and intestinal lining through inhibition of prostaglandin synthesis in vivo. Bismuth Subsalicylate is widely used for the research of diarrheal disorders, including indigestion, diarrhoea, nausea, et al.
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CAS | 14882-18-9 |
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Molecular Weight (g/mol) | 362.09 |
Molecular Formula | C7H5BiO4 |
p-Cresyl sulfate potassium, MedChemExpress
MedChemExpress p-Methylphenyl potassium sulfate is a prototype protein-bound uremic toxin.
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Fenchlorphos, MedChemExpress
MedChemExpress Fenchlorphos, an organophosphate, is an insecticide. Fenchlorphos is an inhibitor of the enzyme acetylcholinesterase (AChE). Fenchlorphos is able to cause mitochondrial dysfunction.
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Tetrabromo (R) Fluorescein, Pure, Fisher Chemical™
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: 5040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
PubChem CID | 91886399 |
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CAS | 17372-87-1 |
Molecular Weight (g/mol) | 745.904 |
MDL Number | 5040 |
SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
Synonym | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
Molecular Formula | C20H12Br4Na2O8 |
Niobium phenoxide, Thermo Scientific™
CAS: 16576-63-9 Molecular Formula: C30H25NbO5 Molecular Weight (g/mol): 558.431 MDL Number: MFCD00014076 InChI Key: ZCNDFHXTXLMYDM-UHFFFAOYSA-I Synonym: niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 PubChem CID: 25021451 IUPAC Name: niobium(5+);pentaphenoxide SMILES: C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5]
PubChem CID | 25021451 |
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CAS | 16576-63-9 |
Molecular Weight (g/mol) | 558.431 |
MDL Number | MFCD00014076 |
SMILES | C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5] |
Synonym | niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 |
IUPAC Name | niobium(5+);pentaphenoxide |
InChI Key | ZCNDFHXTXLMYDM-UHFFFAOYSA-I |
Molecular Formula | C30H25NbO5 |