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Filtered Search Results
2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose 98.0+%, TCI America™
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CAS: 97614-43-2 Molecular Formula: C26H21FO7 Molecular Weight (g/mol): 464.445 MDL Number: MFCD00083339 InChI Key: JOAHVPNLVYCSAN-UXGLMHHASA-N Synonym: 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2r,3s,4r,5r-5-benzoyloxy methyl-3-fluorotetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,a-d-arabinofuranose,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose PubChem CID: 11754171 IUPAC Name: [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4
| PubChem CID | 11754171 |
|---|---|
| CAS | 97614-43-2 |
| Molecular Weight (g/mol) | 464.445 |
| MDL Number | MFCD00083339 |
| SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4 |
| Synonym | 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2r,3s,4r,5r-5-benzoyloxy methyl-3-fluorotetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,a-d-arabinofuranose,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose |
| IUPAC Name | [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate |
| InChI Key | JOAHVPNLVYCSAN-UXGLMHHASA-N |
| Molecular Formula | C26H21FO7 |
Isomannide 98.0+%, TCI America™
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CAS: 641-74-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD10698761,MFCD32202826,MFCD10698761 InChI Key: KLDXJTOLSGUMSJ-UHFFFAOYNA-N Synonym: 1,4:3,6-Dianhydromannitol PubChem CID: 12304540 IUPAC Name: hexahydrofuro[3,2-b]furan-3,6-diol SMILES: OC1COC2C(O)COC12
| PubChem CID | 12304540 |
|---|---|
| CAS | 641-74-7 |
| Molecular Weight (g/mol) | 146.14 |
| MDL Number | MFCD10698761,MFCD32202826,MFCD10698761 |
| SMILES | OC1COC2C(O)COC12 |
| Synonym | 1,4:3,6-Dianhydromannitol |
| IUPAC Name | hexahydrofuro[3,2-b]furan-3,6-diol |
| InChI Key | KLDXJTOLSGUMSJ-UHFFFAOYNA-N |
| Molecular Formula | C6H10O4 |
2,3:5,6-Di-O-isopropylidene-D-mannofuranose 98.0+%, TCI America™
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CAS: 14131-84-1 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00134206 InChI Key: JWWCLCNPTZHVLF-WVHJSVDISA-N Synonym: 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol PubChem CID: 45039045 IUPAC Name: (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C
| PubChem CID | 45039045 |
|---|---|
| CAS | 14131-84-1 |
| Molecular Weight (g/mol) | 260.286 |
| MDL Number | MFCD00134206 |
| SMILES | CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C |
| Synonym | 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol |
| IUPAC Name | (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| InChI Key | JWWCLCNPTZHVLF-WVHJSVDISA-N |
| Molecular Formula | C12H20O6 |
Sigma Aldrich 3-Aminotetrahydrofuran
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 | 88675-24-5 |
|---|
Sigma Aldrich 5-Bromo-2-nitroanisole
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 | 103966-66-1 |
|---|
Sigma Aldrich 6,7-Dimethylquinoline-3-carboxylic 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 | 948294-50-6 |
|---|
Sigma Aldrich Diacetone acrylamide
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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| Percent Purity | 99% |
|---|---|
| Linear Formula | CH2=CHCONHC(CH3)2 CH2COCH3 |
| CAS | 2873-97-4 |
| Molecular Weight (g/mol) | 169.22 |
| MDL Number | MFCD00008788 |
| Synonym | N-(1,1-Dimethyl-3-oxobutyl)acrylamide |
| RTECS Number | AS3475000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H15NO2 |
| EINECS Number | 220-713-2 |
| Melting Point | 54°C to 56°C |
Sigma Aldrich Borane-ammonia complex
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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| Percent Purity | 97% |
|---|---|
| Linear Formula | H3N -+ BH3 |
| CAS | 13774-81-7 |
| Molecular Weight (g/mol) | 30.87 |
| MDL Number | MFCD00075639 |
| Synonym | Amminetrihydroboron; Borazane |
| Recommended Storage | Room Temperature |
| Molecular Formula | H6BN |
Sigma Aldrich 4-Methoxy-6-methyl-2H-pyran-2-one
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 | 672-89-9 |
|---|
SMOLECULE INC
NC3919536 EE-35-OCTADIEN-2-ONE 95
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Medchemexpress LLC KTX-582 intermediate-1 | 845508-29-4 | 326.41 | C16H22O5S | 50 MG
KTX-582 intermediate-1 is a synthetic intermediate supplied for research use and intended for use in the synthesis of IRAK4 degrader compounds. It is suitable for laboratory-scale synthesis workflows and can be used in antibody-drug conjugate (ADC) preparation.
- Synthetic intermediate for small-molecule synthesis.
- Suitable for antibody-drug conjugate (ADC) preparation.
- Research use only; characterization data may be available from supplier.
- CAS number 845508-29-4 and molecular weight 326.41 g/mol.
- Store and handle according to supplier recommendations and applicable safety data sheets.
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Medchemexpress LLC KTX-582 intermediate-2 | 2434850-07-2 | 96.2% | 495.37 g·mol⁻¹ | C21H27BrN4O5 | 5 MG
KTX-582 intermediate-2 is a chemical intermediate used in the synthesis of IRAK4 degrader compounds and can be employed for antibody-drug conjugate (ADC) preparation. It is supplied as a solid with reported formula C21H27BrN4O5, molecular weight 495.37 g·mol⁻¹, and CAS number 2434850-07-2. Purity is batch-dependent and is provided on the supplier data sheet.
- Used as an intermediate in the synthesis of IRAK4 degrader compounds.
- Suitable for antibody-drug conjugate (ADC) preparation.
- Supplied in small-scale quantities suitable for research use.
- Reported molecular formula C21H27BrN4O5 and molecular weight 495.37 g·mol⁻¹.
- CAS number 2434850-07-2 for unambiguous identification.
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Medchemexpress LLC Sorbitan monooctadecanoate | 1338-41-6 | MFCD00005366 | 95.0% | 430.6 g/mol | C24H46O6 | 1 KG
Sorbitan monooctadecanoate is a nonionic surfactant and emulsifying excipient used to stabilize oil-water systems and improve dispersion of lipophilic compounds in formulations. It is commonly applied as an emulsifier, solubilizer, wetting agent, and dispersant in laboratory and formulation settings.
- Acts as a nonionic emulsifier for oil-in-water systems.
- Improves solubility of lipophilic compounds.
- Provides wetting and dispersing action for suspensions.
- Compatible with a wide range of formulation matrices.
- Available in multiple pack sizes for laboratory use.
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Medchemexpress LLC Sorbitan sesquioleate | 8007-43-0 | MFCD00151568 | 100.0% | 1175.70 | C66H126O16 | 250mL
Sorbitan Sesquioleate is a synthetic surfactant and emulsifier based on sorbitol and modified oleic acid[1]
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eMolecules R-TETRAHYDROFURAN-3-AM 250MG
5000192298 R-TETRAHYDROFURAN-3-AM 250MG
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