Organic oxoanionic compounds
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Filtered Search Results
Sigma Aldrich alpha-Hydroxyisobutyric acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 594-61-6 |
|---|
Sigma Aldrich (12-dodecylphosphonic Acid)pyridinium Chloride
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| Recommended Storage | Room Temperature |
|---|
Sigma Aldrich 4-(N'-Hydroxycarbamimidoyl)benzoic acid
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Sigma Aldrich 3-(2-Methoxyphenyl)isoxazole-5-carboxylic acid
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Tris(trimethylsilyl) Phosphite 95.0+%, TCI America™
CAS: 1795-31-9 Molecular Formula: C9H27O3PSi3 Molecular Weight (g/mol): 298.541 MDL Number: MFCD00015588 InChI Key: VMZOBROUFBEGAR-UHFFFAOYSA-N Synonym: tris trimethylsilyl phosphite,phosphorous acid tris trimethylsilyl ester,silanol, trimethyl-, phosphite 3:1,tritrimethylsilyl phosphite,tmspi,acmc-209efr,trimethylsilanol phosphite,tris-trimethylsilylphosphite,tris trimethylsily phosphite PubChem CID: 137213 IUPAC Name: tris(trimethylsilyl) phosphite SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 137213 |
|---|---|
| CAS | 1795-31-9 |
| Molecular Weight (g/mol) | 298.541 |
| MDL Number | MFCD00015588 |
| SMILES | C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | tris trimethylsilyl phosphite,phosphorous acid tris trimethylsilyl ester,silanol, trimethyl-, phosphite 3:1,tritrimethylsilyl phosphite,tmspi,acmc-209efr,trimethylsilanol phosphite,tris-trimethylsilylphosphite,tris trimethylsily phosphite |
| IUPAC Name | tris(trimethylsilyl) phosphite |
| InChI Key | VMZOBROUFBEGAR-UHFFFAOYSA-N |
| Molecular Formula | C9H27O3PSi3 |
Tetrabenzyl Pyrophosphate 98.0+%, TCI America™
CAS: 990-91-0 Molecular Formula: C28H28O7P2 Molecular Weight (g/mol): 538.473 MDL Number: MFCD00051941 InChI Key: NSBNXCZCLRBQTA-UHFFFAOYSA-N Synonym: tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # PubChem CID: 563183 IUPAC Name: dibenzyl bis(phenylmethoxy)phosphoryl phosphate SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
| PubChem CID | 563183 |
|---|---|
| CAS | 990-91-0 |
| Molecular Weight (g/mol) | 538.473 |
| MDL Number | MFCD00051941 |
| SMILES | C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Synonym | tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # |
| IUPAC Name | dibenzyl bis(phenylmethoxy)phosphoryl phosphate |
| InChI Key | NSBNXCZCLRBQTA-UHFFFAOYSA-N |
| Molecular Formula | C28H28O7P2 |
Diisopropyl Phosphite 98.0+%, TCI America™
CAS: 1809-20-7 Molecular Formula: C6H14O3P- Molecular Weight (g/mol): 165.149 MDL Number: MFCD00117905 InChI Key: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonym: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC Name: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C
| PubChem CID | 21884976 |
|---|---|
| CAS | 1809-20-7 |
| Molecular Weight (g/mol) | 165.149 |
| MDL Number | MFCD00117905 |
| SMILES | CC(C)OP([O-])OC(C)C |
| Synonym | diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester |
| IUPAC Name | dipropan-2-yl phosphite |
| InChI Key | IWEDBEZKWHRUJX-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3P- |
2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate 96.0+%, TCI America™
CAS: 67881-98-5 Molecular Formula: C11H22NO6P Molecular Weight (g/mol): 295.272 InChI Key: ZSZRUEAFVQITHH-UHFFFAOYSA-N Synonym: Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine PubChem CID: 128934 IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate SMILES: CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C
| PubChem CID | 128934 |
|---|---|
| CAS | 67881-98-5 |
| Molecular Weight (g/mol) | 295.272 |
| SMILES | CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C |
| Synonym | Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine |
| IUPAC Name | 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | ZSZRUEAFVQITHH-UHFFFAOYSA-N |
| Molecular Formula | C11H22NO6P |
Medchemexpress LLC CMP-Sialic acid sodium salt | 1007117-62-5 | 90.8% | 636.43 | 1 MG
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CMP-Sialic acid (CMP-Neu5Ac) sodium salt is an allosteric inhibitor of UDP-GlcNAc 2-epimerase. It provides a substrate for Golgi sialyltransferases and is an important sugar nucleotide for the biosynthesis of sialic acid and its conjugates.
- Functions as an allosteric inhibitor of UDP-GlcNAc 2-epimerase.
- Serves as a substrate for Golgi sialyltransferases.
- Important sugar nucleotide for biosynthesis of sialic acid and its conjugates.
- Can be used as a CMAH substrate to detect Neu5Gc formation in platelet lysates.
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Medchemexpress LLC 2-[[2-chloro-5-(phenylsulfonyl)benzoyl]amino]benzoic acid | 724440-27-1 | 98.8% | 5 MG
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BAY-8002 is a selective, orally active monocarboxylate transporter 1 (MCT1) inhibitor used in preclinical research. It inhibits MCT1-mediated lactate transport (IC50 ≈ 85 nM) and shows in vivo antitumor activity in mouse models. For research use only.
- Selective MCT1 inhibitor (IC50 ≈ 85 nM in DLD-1 cells).
- High purity solid, white to off-white.
- Molecular weight 415.85; formula C20H14ClNO5S.
- Recommended storage: powder at -20°C (3 years) or 4°C (2 years).
- Packaged as a 5 mg research-grade sample.
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Medchemexpress LLC 2-[[2-chloro-5-(phenylsulfonyl)benzoyl]amino]benzoic acid | 724440-27-1 | 98.8% | 50 MG
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BAY-8002 is a selective, orally active inhibitor of monocarboxylate transporter 1 (MCT1) used in preclinical research on cancer metabolism; it inhibits MCT1-mediated lactate transport with a reported IC50 of ≈85 nM.
- Selective MCT1 inhibitor with reported IC50 ≈ 85 nM.
- Molecular formula C20H14ClNO5S and molecular weight 415.85.
- High purity (98.8% by HPLC as reported).
- Supplied as a powder with recommended storage at -20°C for long-term storage or 4°C for short-term.
- Used in metabolic and oncology research applications.
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Medchemexpress LLC Diphosphoric acid, calcium salt (1:2) | 7790-76-3 | MFCD00015983 | 98.0% | 258.13 g/mol | Ca2H4O7P2 | 10 G
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Calcium pyrophosphate is an inorganic biochemical reagent supplied as a fine white powder for life-science research. It is used as a source of pyrophosphate in biochemical assays, materials characterization, and studies of crystal deposition; consult the certificate of analysis (COA) and safety data sheet (SDS) for batch-specific quality and handling information.
- Reagent grade purity of 98.0%.
- Molecular formula Ca2H4O7P2 and molecular weight 258.13 g/mol.
- Available in small laboratory pack sizes, including 10 g.
- COA and SDS available for batch-specific quality and safety data.
- White powder form, easy to weigh and disperse for preparative use.
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Apexbio Technology LLC Cytidine 65-46-3 100mg
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Cytidine (CAS 65-46-3) is a pyrimidine nucleoside composed of cytosine linked to a ribofuranose moiety As an integral constituent of RNA cytidine participates in the synthesis of nucleic acids and mediates genetic information transfer through base pairing during transcription It also plays roles in cellular metabolism and the modulation of epigenetic processes via incorporation into RNA Cytidine is frequently utilized in research to investigate RNA structure and function nucleotide metabolism and as a substrate in enzymatic assays involving nucleoside transporters kinases or deaminases
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Apexbio Technology LLC Cytidine 65-46-3 10mM (in 1mL DMSO)
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Cytidine (CAS 65-46-3) is a pyrimidine nucleoside composed of cytosine linked to a ribofuranose moiety As an integral constituent of RNA cytidine participates in the synthesis of nucleic acids and mediates genetic information transfer through base pairing during transcription It also plays roles in cellular metabolism and the modulation of epigenetic processes via incorporation into RNA Cytidine is frequently utilized in research to investigate RNA structure and function nucleotide metabolism and as a substrate in enzymatic assays involving nucleoside transporters kinases or deaminases
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Apexbio Technology LLC Cytidine 65-46-3 500mg
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Cytidine (CAS 65-46-3) is a pyrimidine nucleoside composed of cytosine linked to a ribofuranose moiety As an integral constituent of RNA cytidine participates in the synthesis of nucleic acids and mediates genetic information transfer through base pairing during transcription It also plays roles in cellular metabolism and the modulation of epigenetic processes via incorporation into RNA Cytidine is frequently utilized in research to investigate RNA structure and function nucleotide metabolism and as a substrate in enzymatic assays involving nucleoside transporters kinases or deaminases
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