Benzenesulfonic acids and derivatives
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Filtered Search Results
Selleck Chemical LLC I-138-E1479-5MG
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I-138 is an orally active potent reversible inhibitor of USP1-UAF1 with IC50 0f 4 1 nM I-138 is structurally related to ML323 and induces the monoubiquitination of FANCD2 and PCNA in MDA-MB-436 cells and increases PCNA and FANCD2 monoubiquitination in HAP-1 USP1 WT cells
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000411368 5-SULFOSALICYLIC ACI 10MM 1ML
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Medchemexpress LLC α-ketoglutaric acid (disodium hydrate) | 305-72-6 | MFCD00043347 | 95.0% | 208.08 | C5H6Na2O6 | 1 G
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α-Ketoglutaric acid (disodium hydrate) is the disodium salt hydrate form of alpha-ketoglutarate, a central metabolite in the tricarboxylic acid (TCA) cycle. Supplied as a white to off-white solid, this reagent is intended for biochemical assays, metabolic studies, and general laboratory research.
- White to off-white solid appearance.
- Purity 95.0% (NMR).
- Molecular formula C5H6Na2O6; molecular weight 208.08.
- Suitable for biochemical assays and metabolic and enzymatic studies.
- Storage: 4°C under nitrogen, protected from moisture; in solvent store at -80°C (6 months) or -20°C (1 month).
- Available in small lab pack sizes for research use.
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Selleck Chemical LLC I-138-E1479-25MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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I-138 is an orally active potent reversible inhibitor of USP1-UAF1 with IC50 0f 4 1 nM I-138 is structurally related to ML323 and induces the monoubiquitination of FANCD2 and PCNA in MDA-MB-436 cells and increases PCNA and FANCD2 monoubiquitination in HAP-1 USP1 WT cells
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Sigma Aldrich Fine Chemicals Biosciences 5-Sulfosalicylic acid dihydrate suitable for electrophoresis, >=99% | 5965-83-3 | MFCD00149540 | 500G
5-Sulfosalicylic acid dihydrate suitable for electrophoresis, >=99% | Purity: >=99% | Mol Wt: 254.21 | 5965-83-3 | MFCD00149540 | 500G
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Medchemexpress LLC A-ketoglutaric acid (disodium hydrate) | MFCD00150702 | 95.0% | 208.08 g/mol | C5H6Na2O6 | 500 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Alpha-ketoglutaric acid disodium hydrate is the disodium salt hydrate of alpha-ketoglutaric acid supplied as a white to off-white solid for laboratory research use. It serves as a metabolic intermediate and reagent for biochemical assays, enzymology, and method development. Documentation such as COA and SDS is available for quality and handling information.
- Purity 95.0%.
- Molecular formula C5H6Na2O6 and molecular weight 208.08 g/mol.
- White to off-white solid appearance.
- High water solubility: ~175 mg/mL (ultrasonication assisted).
- Typical pack size 500 mg; larger sizes available on request.
- Storage: long-term at 4°C under nitrogen; stock solutions at -80°C (6 months) or -20°C (1 month).
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eMolecules METHYL 4-TOLUENESULFONATE 25G
5000225269 METHYL 4-TOLUENESULFONATE 25G
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Medchemexpress LLC EDTA (disodium) | 139-33-3 | MFCD00150037 | 98.0% | 336.21 g/mol | C10H14N2Na2O8 | 25 G
Ethylenediaminetetraacetic acid disodium (EDTA disodium) is the disodium salt form of EDTA supplied as a white to off-white solid. It functions as a chelating agent to bind divalent and trivalent metal ions and is intended for laboratory research, analytical, and industrial applications. Storage guidance varies for solid and solution forms.
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Grainger CITRACONIC ANHYDRIDE 25G
502780959 CITRACONIC ANHYDRIDE 25G
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eMolecules METHYL P-TOLUENESULFONATE 100G
5000160027 METHYL P-TOLUENESULFONATE 100G
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Cambridge Isotope Laboratories 2 2 3 4 4 5-HexaBDE (BDE-138) (13C12 99%) 50 ug/mL in nonane 1 2 mL
2 2 3 4 4 5-HexaBDE (BDE-138) (13C12 99%) 50 ug/mL in nonane 1 2 mL
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000454475 2-KETOGLUTARIC ACID- 5MG
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N,N'-Dioctadecyloxacarbocyanine p-toluenesulfonate 99%, Thermo Scientific™
CAS: 60711-74-2 Molecular Formula: C60H92N2O5S Molecular Weight (g/mol): 953.465 InChI Key: AGONTKXFFSJLQO-UHFFFAOYSA-M Synonym: 3-octadecyl-2-3-3-octadecyl-1,3-benzoxazol-2 3h-ylidene prop-1-en-1-yl-1,3-benzoxazol-3-ium 4-methylbenzenesulfonate,n,n'-dioctadecyloxacarbocyanine p-toluenesulfonate,99 PubChem CID: 49791797 IUPAC Name: 4-methylbenzenesulfonate;(2E)-3-octadecyl-2-[(E)-3-(3-octadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole SMILES: CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCCCCCCCCCCCCCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
| PubChem CID | 49791797 |
|---|---|
| CAS | 60711-74-2 |
| Molecular Weight (g/mol) | 953.465 |
| SMILES | CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCCCCCCCCCCCCCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
| Synonym | 3-octadecyl-2-3-3-octadecyl-1,3-benzoxazol-2 3h-ylidene prop-1-en-1-yl-1,3-benzoxazol-3-ium 4-methylbenzenesulfonate,n,n'-dioctadecyloxacarbocyanine p-toluenesulfonate,99 |
| IUPAC Name | 4-methylbenzenesulfonate;(2E)-3-octadecyl-2-[(E)-3-(3-octadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole |
| InChI Key | AGONTKXFFSJLQO-UHFFFAOYSA-M |
| Molecular Formula | C60H92N2O5S |
4-Sulfophthalic acid, tech., 50% w/w aq. soln., Thermo Scientific™
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 |
|---|---|
| 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 |
Arecaidine propargyl ester tosylate, Tocris Bioscience™
CAS: 147202-94-6 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.417 InChI Key: LYHWIOMAWPVTPI-UHFFFAOYSA-N Synonym: arecaidine propargyl ester tosylate,tocris-0383,4-methylbenzenesulfonic acid; prop-2-ynyl 1-methyl-3,6-dihydro-2h-pyridine-5-carboxylate,n-methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid propargyl ester tosylate,prop-2-yn-1-yl 1-methyl-5,6-dihydro-2h-pyridine-3-carboxylate; toluenesulfonic acid PubChem CID: 6604936 IUPAC Name: 4-methylbenzenesulfonic acid;prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCC=C(C1)C(=O)OCC#C
| PubChem CID | 6604936 |
|---|---|
| CAS | 147202-94-6 |
| Molecular Weight (g/mol) | 351.417 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCC=C(C1)C(=O)OCC#C |
| Synonym | arecaidine propargyl ester tosylate,tocris-0383,4-methylbenzenesulfonic acid; prop-2-ynyl 1-methyl-3,6-dihydro-2h-pyridine-5-carboxylate,n-methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid propargyl ester tosylate,prop-2-yn-1-yl 1-methyl-5,6-dihydro-2h-pyridine-3-carboxylate; toluenesulfonic acid |
| IUPAC Name | 4-methylbenzenesulfonic acid;prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate |
| InChI Key | LYHWIOMAWPVTPI-UHFFFAOYSA-N |
| Molecular Formula | C17H21NO5S |