Sulfoxides
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Filtered Search Results
Di-n-octyl Sulfoxide 98.0+%, TCI America™
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CAS: 1986-89-6 Molecular Formula: C16H34OS Molecular Weight (g/mol): 274.507 MDL Number: MFCD00039514 InChI Key: VWCFQNQVNVMFGV-UHFFFAOYSA-N Synonym: n-Octyl Sulfoxide PubChem CID: 74805 IUPAC Name: 1-octylsulfinyloctane SMILES: CCCCCCCCS(=O)CCCCCCCC
| PubChem CID | 74805 |
|---|---|
| CAS | 1986-89-6 |
| Molecular Weight (g/mol) | 274.507 |
| MDL Number | MFCD00039514 |
| SMILES | CCCCCCCCS(=O)CCCCCCCC |
| Synonym | n-Octyl Sulfoxide |
| IUPAC Name | 1-octylsulfinyloctane |
| InChI Key | VWCFQNQVNVMFGV-UHFFFAOYSA-N |
| Molecular Formula | C16H34OS |
1,2-Bis(phenylsulfinyl)ethane 97.0+%, TCI America™
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CAS: 6099-21-4 Molecular Formula: C14H14O2S2 Molecular Weight (g/mol): 278.38 MDL Number: MFCD11846120 InChI Key: CSZMCUCIIIAHQD-UHFFFAOYNA-N PubChem CID: 6371710 IUPAC Name: [2-(benzenesulfinyl)ethanesulfinyl]benzene SMILES: O=S(CCS(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6371710 |
|---|---|
| CAS | 6099-21-4 |
| Molecular Weight (g/mol) | 278.38 |
| MDL Number | MFCD11846120 |
| SMILES | O=S(CCS(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | [2-(benzenesulfinyl)ethanesulfinyl]benzene |
| InChI Key | CSZMCUCIIIAHQD-UHFFFAOYNA-N |
| Molecular Formula | C14H14O2S2 |
Didodecyl Sulfoxide 98.0+%, TCI America™
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CAS: 2168-96-9 Molecular Formula: C24H50OS Molecular Weight (g/mol): 386.72 MDL Number: MFCD00039865 InChI Key: PZKDFFVFMXTDIP-UHFFFAOYSA-N Synonym: Dodecyl Sulfoxide PubChem CID: 75109 IUPAC Name: 1-(dodecane-1-sulfinyl)dodecane SMILES: CCCCCCCCCCCCS(=O)CCCCCCCCCCCC
| PubChem CID | 75109 |
|---|---|
| CAS | 2168-96-9 |
| Molecular Weight (g/mol) | 386.72 |
| MDL Number | MFCD00039865 |
| SMILES | CCCCCCCCCCCCS(=O)CCCCCCCCCCCC |
| Synonym | Dodecyl Sulfoxide |
| IUPAC Name | 1-(dodecane-1-sulfinyl)dodecane |
| InChI Key | PZKDFFVFMXTDIP-UHFFFAOYSA-N |
| Molecular Formula | C24H50OS |
Dibenzyl Sulfoxide 99.0+%, TCI America™
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CAS: 621-08-9 Molecular Formula: C14H14OS Molecular Weight (g/mol): 230.33 MDL Number: MFCD00004782 InChI Key: HTMQZWFSTJVJEQ-UHFFFAOYSA-N Synonym: dibenzyl sulfoxide,benzyl sulfoxide,dibenzylsulfoxide,tardiol d,sulfoxide, dibenzyl,dibenzyl sulphoxide,sulfinylbis methylene dibenzene,bis phenylmethyl sulfoxide,nsc 55,benzene, 1,1'-sulfinylbis methylene bis PubChem CID: 12116 IUPAC Name: (phenylmethanesulfinylmethyl)benzene SMILES: O=S(CC1=CC=CC=C1)CC1=CC=CC=C1
| PubChem CID | 12116 |
|---|---|
| CAS | 621-08-9 |
| Molecular Weight (g/mol) | 230.33 |
| MDL Number | MFCD00004782 |
| SMILES | O=S(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonym | dibenzyl sulfoxide,benzyl sulfoxide,dibenzylsulfoxide,tardiol d,sulfoxide, dibenzyl,dibenzyl sulphoxide,sulfinylbis methylene dibenzene,bis phenylmethyl sulfoxide,nsc 55,benzene, 1,1'-sulfinylbis methylene bis |
| IUPAC Name | (phenylmethanesulfinylmethyl)benzene |
| InChI Key | HTMQZWFSTJVJEQ-UHFFFAOYSA-N |
| Molecular Formula | C14H14OS |
(S)-(p-Toluenesulfinyl)ferrocene 97.0+%, TCI America™
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CAS: 164297-25-0 Molecular Formula: C17H16FeOS Molecular Weight (g/mol): 324.219 InChI Key: QAAXXGKGRWQHLR-FMOMHUKBSA-N Synonym: (S)-Ferrocenyl p-Tolyl Sulfoxide PubChem CID: 15472425 IUPAC Name: cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+) SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]
| PubChem CID | 15472425 |
|---|---|
| CAS | 164297-25-0 |
| Molecular Weight (g/mol) | 324.219 |
| SMILES | CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2] |
| Synonym | (S)-Ferrocenyl p-Tolyl Sulfoxide |
| IUPAC Name | cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+) |
| InChI Key | QAAXXGKGRWQHLR-FMOMHUKBSA-N |
| Molecular Formula | C17H16FeOS |
Sulindac 98.0+%, TCI America™
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CAS: 38194-50-2 Molecular Formula: C20H17FO3S Molecular Weight (g/mol): 356.411 MDL Number: MFCD00599589 InChI Key: MLKXDPUZXIRXEP-MFOYZWKCSA-N Synonym: sulindac,clinoril,arthrocine,sulindac sulfoxide,sulindaco,sulindacum,mobilin,arthrobid,klinoril,sulindacum inn-latin PubChem CID: 1548887 ChEBI: CHEBI:9352 IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid SMILES: CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O
| PubChem CID | 1548887 |
|---|---|
| CAS | 38194-50-2 |
| Molecular Weight (g/mol) | 356.411 |
| ChEBI | CHEBI:9352 |
| MDL Number | MFCD00599589 |
| SMILES | CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O |
| Synonym | sulindac,clinoril,arthrocine,sulindac sulfoxide,sulindaco,sulindacum,mobilin,arthrobid,klinoril,sulindacum inn-latin |
| IUPAC Name | 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid |
| InChI Key | MLKXDPUZXIRXEP-MFOYZWKCSA-N |
| Molecular Formula | C20H17FO3S |
Sigma Aldrich Fine Chemicals Biosciences Sulindac sulfide >=98% (HPLC), solid | 32004-67-4 | MFCD00869764 | 25MG
Sulindac sulfide >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 340.41 | 32004-67-4 | MFCD00869764 | 25MG
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Sigma Aldrich Fine Chemicals Biosciences Sulindac sulfide >=98% (HPLC), solid | 32004-67-4 | MFCD00869764 | 5MG
Sulindac sulfide >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 340.41 | 32004-67-4 | MFCD00869764 | 5MG
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FOCUS BIOMOLECULES Biochemical Reagents, UHMCP1, Spliceosome modulator, CAS Unknown, 97% by HPLC/NMR (Conforms)
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Biochemical Reagents, UHMCP1, Spliceosome modulator, CAS Unknown, 97% by HPLC/NMR (Conforms), UHMCP1 prevents the interaction (KD 80 uM) between the splicing factor SF3b155 and U2AF homology motif domain (UHM) U2AF65.1 The spliceosomal gene SF3B1 (which encodes for SF3b155) is frequently mutated in cancers as is the splicing factor U2AF.2 UHMCP1 displaying toxicity against HEK293 cells (EC50 140 uM) and various effects on pre-mRNA accumulation or intron retention, exon skipping and inclusion.1 An interesting new tool for study of the spliceosome.
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FOCUS BIOMOLECULES Biochemical Reagents, UHMCP1, Spliceosome modulator, CAS Unknown, 97% by HPLC/NMR (Conforms)
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Biochemical Reagents, UHMCP1, Spliceosome modulator, CAS Unknown, 97% by HPLC/NMR (Conforms), UHMCP1 prevents the interaction (KD 80 uM) between the splicing factor SF3b155 and U2AF homology motif domain (UHM) U2AF65.1 The spliceosomal gene SF3B1 (which encodes for SF3b155) is frequently mutated in cancers as is the splicing factor U2AF.2 UHMCP1 displaying toxicity against HEK293 cells (EC50 140 uM) and various effects on pre-mRNA accumulation or intron retention, exon skipping and inclusion.1 An interesting new tool for study of the spliceosome.
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Sigma Aldrich Fine Chemicals Biosciences Dimethyl sulfoxide suitabl
Dimethyl sulfoxide (DMSO) is a polar organic solvent. DMSO activated by various electrophiles (oxalyl chloride) has been used to oxidize various alcohols (primary secondary allylic benzylic hindered and bicyclic). Carbonyl compounds are formed as reaction products. Due to its higher stability it has been proposed as an alternate solvent for methyl cellosolve for use in ninhydrin reaction.
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Medchemexpress LLC Mrgprx2 modulator-1 (example 17) | 2781839-42-5 | 99.0% | 459.39 g/mol | C20H19F6N5O | 10 MG
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MRGPRX2 modulator-1 (example 17) is a small-molecule modulator of the Mas-related G-protein coupled receptor X2 (MRGPRX2) supplied for preclinical research. It is intended for studies of inflammation, pain signaling, and autoimmune disorders and is characterized by a confirmed molecular formula, molecular weight, and high HPLC purity.
- Small-molecule modulator of MRGPRX2 suitable for preclinical research.
- High purity (99.03% by HPLC) for consistent bioactivity.
- Molecular formula: C20H19F6N5O; molecular weight: 459.39 g/mol.
- Assigned CAS number 2781839-42-5 for unambiguous identification.
- Provided as a powdered research reagent; handle per SDS instructions.
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Medchemexpress LLC Sodium butane-1-sulfonate | 2386-54-1 | MFCD00007540 | 98.0% | 160.17 g·mol⁻¹ | C4H9NaO3S | 100 MG
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Sodium butane-1-sulfonate is the sodium salt of 1-butanesulfonic acid used as a reagent in chromatographic and analytical workflows. It is water-soluble and commonly employed as a mobile phase additive to improve separation of arsenic and selenium species in HPLC and related methods. Typical specifications include a molecular weight of 160.17 g·mol⁻¹ and high purity suitable for analytical applications.
- Water-soluble sodium salt suitable for aqueous mobile phases.
- Facilitates chromatographic separation of arsenic and selenium compounds.
- High purity for analytical and HPLC applications.
- Available in small-scale lab pack sizes for research use.
- Stable solid form with molecular weight 160.17 g·mol⁻¹.
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Medchemexpress LLC Sulforaphane | 4478-93-7 | MFCD00198068 | 98.9% | 177.29 g/mol | C6H11NOS2 | 5 MG
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Sulforaphane is a research-grade isothiocyanate that activates the Keap1/Nrf2/ARE antioxidant pathway and inhibits histone deacetylases. Supplied as a high-purity powder, it is intended for use in in vitro and in vivo studies of antioxidant response, anticancer activity, and anti-inflammatory mechanisms.
- High purity: 98.9%.
- CAS number: 4478-93-7.
- Molecular formula: C6H11NOS2; MW: 177.29 g/mol.
- Suitable for in vitro and in vivo applications.
- Storage: powder -20°C; in solvent -80°C for long-term storage.
- Available in small research quantities, including 5 mg.
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Medchemexpress LLC LRH-1 modulator-1 | 2244781-29-9 | 98.0% | C28H36N2O2S | 10MG
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LRH-1 modulator-1 is a research-grade small molecule characterized as a potent agonist/modulator of the liver receptor homolog-1 (LRH-1). The product is provided with analytical documentation and recommended storage and solubility guidance for laboratory and preclinical use.
- Potent LRH-1 modulator/agonist for receptor biology studies.
- High purity (98.0%) suitable for analytical and biological assays.
- Supplied with certificate of analysis, HNMR, and LCMS data for verification.
- Soluble in DMSO; in vivo formulation protocols are provided.
- Stable under specified storage conditions with solvent-specific guidelines.
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