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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 1,3-Dithiane 97% | 505-23-7 | MFCD00006654 | 5G
1,3-Dithiane 97% | Purity: 97% | Mol Wt: 120.24 | 505-23-7 | MFCD00006654 | 5G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1,3-Dithiane-2-carboxylic acid| 20462-00-4| MFCD00006657| GR1
Synthonix| 1,3-Dithiane-2-carboxylic acid| GR1| D10076| Purity: >95%| 20462-00-4| MFCD00006657
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules AstaTech / 14-DITHIANE / 1g / 787733036 / F87346 / 95.000 / 505-29-3 / MFCD00006658 / 120.230 / C4H8S2
AstaTech / 14-DITHIANE / 1g / 787733036 / F87346 / 95.000 / 505-29-3 / MFCD00006658 / 120.230 / C4H8S2
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eMolecules Pharmablock / (8S)-14-dithia-7-azaspiro[4.4]nonane-8-carboxylic acidhydrochloride / 25mg / 784549019 / PBUB202-1 / 0.000 / 83552-41-4 / [null] / 241.750 / C7H12ClNO2S2
Pharmablock / (8S)-14-dithia-7-azaspiro[4.4]nonane-8-carboxylic acidhydrochloride / 25mg / 784549019 / PBUB202-1 / 0.000 / 83552-41-4 / [null] / 241.750 / C7H12ClNO2S2
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eMolecules Pharmablock / (8S)-14-dithia-7-azaspiro[4.4]nonane-8-carboxylic acidhydrobromide / 25mg / 783662409 / PBUB202-5 / 0.000 / 75776-79-3 / [null] / 286.200 / C7H12BrNO2S2
Pharmablock / (8S)-14-dithia-7-azaspiro[4.4]nonane-8-carboxylic acidhydrobromide / 25mg / 783662409 / PBUB202-5 / 0.000 / 75776-79-3 / [null] / 286.200 / C7H12BrNO2S2
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2,5-Dihydroxy-2,5-dimethyl-1,4-dithiane 95.0+%, TCI America™
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CAS: 55704-78-4 Molecular Formula: C6H12O2S2 Molecular Weight (g/mol): 180.28 MDL Number: MFCD00010121 InChI Key: NHKIYYMFGJBOTK-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2,5-dihydroxy-1,4-dithiane,dimeric mercapto propanone,2-mercaptopropanone,1,4-dithiane-2,5-diol, 2,5-dimethyl,2,5-dimethyl-2,5-dihydroxy-p-dithiane,2,5-dihydroxy-2,5-dimethyl-1,4-dithiane,2,5-dimethyl-p-dithiane-2,5-diol,2,5-dimethyl-1,4 dithiane-2,5-diol,fema no. 3450,dimericmercaptopropanone PubChem CID: 62105 IUPAC Name: 2,5-dimethyl-1,4-dithiane-2,5-diol SMILES: CC1(CSC(CS1)(C)O)O
| PubChem CID | 62105 |
|---|---|
| CAS | 55704-78-4 |
| Molecular Weight (g/mol) | 180.28 |
| MDL Number | MFCD00010121 |
| SMILES | CC1(CSC(CS1)(C)O)O |
| Synonym | 2,5-dimethyl-2,5-dihydroxy-1,4-dithiane,dimeric mercapto propanone,2-mercaptopropanone,1,4-dithiane-2,5-diol, 2,5-dimethyl,2,5-dimethyl-2,5-dihydroxy-p-dithiane,2,5-dihydroxy-2,5-dimethyl-1,4-dithiane,2,5-dimethyl-p-dithiane-2,5-diol,2,5-dimethyl-1,4 dithiane-2,5-diol,fema no. 3450,dimericmercaptopropanone |
| IUPAC Name | 2,5-dimethyl-1,4-dithiane-2,5-diol |
| InChI Key | NHKIYYMFGJBOTK-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S2 |