Sulfoxides
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Filtered Search Results
Di-n-octyl Sulfoxide 98.0+%, TCI America™
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 |
Dibenzyl Sulfoxide 99.0+%, TCI America™
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 |
Didodecyl Sulfoxide 98.0+%, TCI America™
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 |
1,2-Bis(phenylsulfinyl)ethane 97.0+%, TCI America™
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 |
Sulindac 98.0+%, TCI America™
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 |
(S)-(p-Toluenesulfinyl)ferrocene 97.0+%, TCI America™
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 |
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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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Medchemexpress LLC Sodium decane-1-sulfonate | 13419-61-9 | 244.33 | 100 MG
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Sodium decane-1-sulfonate, also known as 1-Decanesulfonic acid sodium, is an anionic surfactant primarily utilized in analytical chemistry. Its main application lies in the analysis of organic small molecule compounds through High-Performance Liquid Chromatography (HPLC) and ion-pair liquid chromatography. This biochemical assay reagent is a solid with a molecular weight of 244.33 and the chemical formula C10H21NaO3S. It is intended for research use only.
- Anionic surfactant
- Used for analysis of organic small molecule compounds
- Applications in HPLC and ion-pair liquid chromatography
- Solid form
- Molecular weight: 244.33
- Formula: C10H21NaO3S
- CAS No.: 13419-61-9
- Recommended storage at 4°C, sealed, away from moisture; in solvent: -80°C for 6 months or -20°C for 1 month
- For research use only
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Medchemexpress LLC Hydrazinecarbothioamide, 2-(1H-indol-3-ylmethylene)-N-(4-methylphenyl)-, (2E)- | 2097787-75-0 | 99.0% | 308.40 | 5 MG
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Nur77 modulator 3 (HY-162147) is a chemical compound intended for research use only. It has a molecular weight of 308.40 and exhibits a high purity of 99.01% via HPLC analysis. This compound is identified by its CAS Number 2097787-75-0 and the chemical name Hydrazinecarbothioamide, 2-(1H-indol-3-ylmethylene)-N-(4-methylphenyl)-, (2E)-.
- Provided as a white to off-white solid
- Structure confirmed by ¹H NMR and LCMS
- High purity of 99.01% verified by HPLC
- Powder storage recommended at -20°C for up to 3 years
- In-solvent storage recommended at -80°C for 6 months or -20°C for 1 month
- Complies with specified quality standards
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Medchemexpress LLC IL-17A modulator-2 | 2748749-47-3 | 98.4% | C33H31N5O5 | 25 MG
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IL-17A modulator-2 is a chemical compound with the molecular formula C33H31N5O5, presented as a white to off-white solid. It has a molecular weight of 577.63 and demonstrates a purity of 98.44% (HPLC). This compound is ideal for research applications requiring a high-purity reagent, with specific storage recommendations to maintain its stability.
- White to off-white solid appearance
- Molecular formula: C33H31N5O5
- Molecular weight: 577.63
- Purity: 98.44% (HPLC)
- Solid form storage: 4°C, sealed, away from moisture and light
- In solvent storage: -80°C for 6 months or -20°C for 1 month, sealed, away from moisture and light
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Medchemexpress LLC Sulindac-d3 | 99.4% | C20H14D3FO3S | 5 MG
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Sulindac-d3 is a deuterium labeled non-steroidal anti-inflammatory agent that acts as a COX-2 inhibitor, inhibiting its overexpression. It is supplied as a light yellow to yellow solid.
- Deuterium labeled Sulindac
- Non-steroidal anti-inflammatory agent
- Acts as a COX-2 inhibitor
- Purity: 99.4% (HPLC)
- Isotopic enrichment: 99.8%
- Storage (powder): -20°C for 3 years
- Storage (in solvent): -80°C for 6 months; -20°C for 1 month
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Medchemexpress LLC Mutant p53 modulator-1 | 2746371-35-5 | 99.89% | C27H32F4N8O2 | 25 MG
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Mutant p53 modulator-1 is a compound that acts as a mutant p53 modulator. It reduces the progression of cancers containing a p53 mutation. This product is for research use only and not intended for patient use.
- Reduces progression of cancers with p53 mutation
- For research use only
- Powder storage at -20°C for 3 years, or 4°C for 2 years
- In solvent storage at -80°C for 6 months, or -20°C for 1 month
- Appears as a light yellow to brown solid
- Purity of 99.89% by HPLC
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