Dithianes
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Filtered Search Results
p-Dithiane-2,5-diol, 96%
CAS: 40018-26-6 Molecular Formula: C4H8O2S2 Molecular Weight (g/mol): 152.23 InChI Key: YUIOPHXTILULQC-UHFFFAOYSA-N Synonym: p-dithiane-2,5-diol,2,5-dihydroxy-1,4-dithiane,mercaptoacetaldehyde dimer,4-dithiane-2,5-diol,1,4 dithiane-2,5-diol,2,5-dihydroxy-1,4-dithian,p-dthane-2,5-dol,pubchem20480,1,4dithiane-2,5diol,acmc-1anme PubChem CID: 98330 IUPAC Name: 1,4-dithiane-2,5-diol SMILES: C1C(SCC(S1)O)O
| PubChem CID | 98330 |
|---|---|
| CAS | 40018-26-6 |
| Molecular Weight (g/mol) | 152.23 |
| SMILES | C1C(SCC(S1)O)O |
| Synonym | p-dithiane-2,5-diol,2,5-dihydroxy-1,4-dithiane,mercaptoacetaldehyde dimer,4-dithiane-2,5-diol,1,4 dithiane-2,5-diol,2,5-dihydroxy-1,4-dithian,p-dthane-2,5-dol,pubchem20480,1,4dithiane-2,5diol,acmc-1anme |
| IUPAC Name | 1,4-dithiane-2,5-diol |
| InChI Key | YUIOPHXTILULQC-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S2 |
1,3-Dithiane, 98%
CAS: 505-23-7 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.228 MDL Number: MFCD00006654 InChI Key: WQADWIOXOXRPLN-UHFFFAOYSA-N Synonym: 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk PubChem CID: 10451 ChEBI: CHEBI:47845 IUPAC Name: 1,3-dithiane SMILES: C1CSCSC1
| PubChem CID | 10451 |
|---|---|
| CAS | 505-23-7 |
| Molecular Weight (g/mol) | 120.228 |
| ChEBI | CHEBI:47845 |
| MDL Number | MFCD00006654 |
| SMILES | C1CSCSC1 |
| Synonym | 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk |
| IUPAC Name | 1,3-dithiane |
| InChI Key | WQADWIOXOXRPLN-UHFFFAOYSA-N |
| Molecular Formula | C4H8S2 |
2,5-Dihydroxy-1,4-dithiane, 96%
CAS: 40018-26-6 Molecular Formula: C4H8O2S2 Molecular Weight (g/mol): 152.226 MDL Number: MFCD00006659 InChI Key: YUIOPHXTILULQC-UHFFFAOYSA-N Synonym: p-dithiane-2,5-diol,2,5-dihydroxy-1,4-dithiane,mercaptoacetaldehyde dimer,4-dithiane-2,5-diol,1,4 dithiane-2,5-diol,2,5-dihydroxy-1,4-dithian,p-dthane-2,5-dol,pubchem20480,1,4dithiane-2,5diol,acmc-1anme PubChem CID: 98330 IUPAC Name: 1,4-dithiane-2,5-diol SMILES: C1C(SCC(S1)O)O
| PubChem CID | 98330 |
|---|---|
| CAS | 40018-26-6 |
| Molecular Weight (g/mol) | 152.226 |
| MDL Number | MFCD00006659 |
| SMILES | C1C(SCC(S1)O)O |
| Synonym | p-dithiane-2,5-diol,2,5-dihydroxy-1,4-dithiane,mercaptoacetaldehyde dimer,4-dithiane-2,5-diol,1,4 dithiane-2,5-diol,2,5-dihydroxy-1,4-dithian,p-dthane-2,5-dol,pubchem20480,1,4dithiane-2,5diol,acmc-1anme |
| IUPAC Name | 1,4-dithiane-2,5-diol |
| InChI Key | YUIOPHXTILULQC-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S2 |
1,3-Dithiane, 97%
CAS: 505-23-7 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.23 MDL Number: MFCD00006654 InChI Key: WQADWIOXOXRPLN-UHFFFAOYSA-N Synonym: 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk PubChem CID: 10451 ChEBI: CHEBI:47845 IUPAC Name: 1,3-dithiane SMILES: C1CSCSC1
| PubChem CID | 10451 |
|---|---|
| CAS | 505-23-7 |
| Molecular Weight (g/mol) | 120.23 |
| ChEBI | CHEBI:47845 |
| MDL Number | MFCD00006654 |
| SMILES | C1CSCSC1 |
| Synonym | 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk |
| IUPAC Name | 1,3-dithiane |
| InChI Key | WQADWIOXOXRPLN-UHFFFAOYSA-N |
| Molecular Formula | C4H8S2 |
Ethyl 1,3-dithiane-2-carboxylate, 98+%
CAS: 20462-00-4 Molecular Formula: C7H12O2S2 Molecular Weight (g/mol): 192.291 MDL Number: MFCD00006657 InChI Key: ANEDZEVDORCLPM-UHFFFAOYSA-N Synonym: 1,3-dithiane-2-carboxylic acid ethyl ester,carboethoxy-1,3-dithiane,2-carboethoxy-1,3-dithiane,1,3-dithiane-2-carboxylic acid, ethyl ester,1,3 dithiane-2-carboxylic acid ethyl ester,pubchem22055,acmc-1cpb7,2-carboethoxy 1,3-dithiane,2-ethoxycarbonyl-1,3-dithiane,ethyl 1,3 dithiane carboxylate PubChem CID: 88552 IUPAC Name: ethyl 1,3-dithiane-2-carboxylate SMILES: CCOC(=O)C1SCCCS1
| PubChem CID | 88552 |
|---|---|
| CAS | 20462-00-4 |
| Molecular Weight (g/mol) | 192.291 |
| MDL Number | MFCD00006657 |
| SMILES | CCOC(=O)C1SCCCS1 |
| Synonym | 1,3-dithiane-2-carboxylic acid ethyl ester,carboethoxy-1,3-dithiane,2-carboethoxy-1,3-dithiane,1,3-dithiane-2-carboxylic acid, ethyl ester,1,3 dithiane-2-carboxylic acid ethyl ester,pubchem22055,acmc-1cpb7,2-carboethoxy 1,3-dithiane,2-ethoxycarbonyl-1,3-dithiane,ethyl 1,3 dithiane carboxylate |
| IUPAC Name | ethyl 1,3-dithiane-2-carboxylate |
| InChI Key | ANEDZEVDORCLPM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2S2 |
2-Methyl-1,3-dithiane, 98%
CAS: 6007-26-7 Molecular Formula: C5H10S2 Molecular Weight (g/mol): 134.255 MDL Number: MFCD00014652 InChI Key: KXROTPXCYDXGSC-UHFFFAOYSA-N Synonym: 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane PubChem CID: 22329 IUPAC Name: 2-methyl-1,3-dithiane SMILES: CC1SCCCS1
| PubChem CID | 22329 |
|---|---|
| CAS | 6007-26-7 |
| Molecular Weight (g/mol) | 134.255 |
| MDL Number | MFCD00014652 |
| SMILES | CC1SCCCS1 |
| Synonym | 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane |
| IUPAC Name | 2-methyl-1,3-dithiane |
| InChI Key | KXROTPXCYDXGSC-UHFFFAOYSA-N |
| Molecular Formula | C5H10S2 |
3-(1,3-Dithian-2-ylidene)-2,4-pentanedione 98.0+%, TCI America™
CAS: 55727-23-6 Molecular Formula: C9H12O2S2 Molecular Weight (g/mol): 216.313 MDL Number: MFCD01096981 InChI Key: PGPIRMKKHQOWIK-UHFFFAOYSA-N PubChem CID: 681994 IUPAC Name: 3-(1,3-dithian-2-ylidene)pentane-2,4-dione SMILES: CC(=O)C(=C1SCCCS1)C(=O)C
| PubChem CID | 681994 |
|---|---|
| CAS | 55727-23-6 |
| Molecular Weight (g/mol) | 216.313 |
| MDL Number | MFCD01096981 |
| SMILES | CC(=O)C(=C1SCCCS1)C(=O)C |
| IUPAC Name | 3-(1,3-dithian-2-ylidene)pentane-2,4-dione |
| InChI Key | PGPIRMKKHQOWIK-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2S2 |
Ethyl 1,3-Dithiane-2-carboxylate 98.0+%, TCI America™
CAS: 20462-00-4 Molecular Formula: C7H12O2S2 Molecular Weight (g/mol): 192.291 MDL Number: MFCD00006657 InChI Key: ANEDZEVDORCLPM-UHFFFAOYSA-N Synonym: 1,3-dithiane-2-carboxylic acid ethyl ester,carboethoxy-1,3-dithiane,2-carboethoxy-1,3-dithiane,1,3-dithiane-2-carboxylic acid, ethyl ester,1,3 dithiane-2-carboxylic acid ethyl ester,pubchem22055,acmc-1cpb7,2-carboethoxy 1,3-dithiane,2-ethoxycarbonyl-1,3-dithiane,ethyl 1,3 dithiane carboxylate PubChem CID: 88552 IUPAC Name: ethyl 1,3-dithiane-2-carboxylate SMILES: CCOC(=O)C1SCCCS1
| PubChem CID | 88552 |
|---|---|
| CAS | 20462-00-4 |
| Molecular Weight (g/mol) | 192.291 |
| MDL Number | MFCD00006657 |
| SMILES | CCOC(=O)C1SCCCS1 |
| Synonym | 1,3-dithiane-2-carboxylic acid ethyl ester,carboethoxy-1,3-dithiane,2-carboethoxy-1,3-dithiane,1,3-dithiane-2-carboxylic acid, ethyl ester,1,3 dithiane-2-carboxylic acid ethyl ester,pubchem22055,acmc-1cpb7,2-carboethoxy 1,3-dithiane,2-ethoxycarbonyl-1,3-dithiane,ethyl 1,3 dithiane carboxylate |
| IUPAC Name | ethyl 1,3-dithiane-2-carboxylate |
| InChI Key | ANEDZEVDORCLPM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2S2 |
1,3-Dithiane 97.0+%, TCI America™
CAS: 505-23-7 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.228 MDL Number: MFCD00006654 InChI Key: WQADWIOXOXRPLN-UHFFFAOYSA-N Synonym: 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk PubChem CID: 10451 ChEBI: CHEBI:47845 IUPAC Name: 1,3-dithiane SMILES: C1CSCSC1
| PubChem CID | 10451 |
|---|---|
| CAS | 505-23-7 |
| Molecular Weight (g/mol) | 120.228 |
| ChEBI | CHEBI:47845 |
| MDL Number | MFCD00006654 |
| SMILES | C1CSCSC1 |
| Synonym | 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk |
| IUPAC Name | 1,3-dithiane |
| InChI Key | WQADWIOXOXRPLN-UHFFFAOYSA-N |
| Molecular Formula | C4H8S2 |
2,5-Dihydroxy-1,4-dithiane 96.0+%, TCI America™
CAS: 40018-26-6 Molecular Formula: C4H8O2S2 Molecular Weight (g/mol): 152.226 MDL Number: MFCD00006659 InChI Key: YUIOPHXTILULQC-UHFFFAOYSA-N Synonym: p-dithiane-2,5-diol,2,5-dihydroxy-1,4-dithiane,mercaptoacetaldehyde dimer,4-dithiane-2,5-diol,1,4 dithiane-2,5-diol,2,5-dihydroxy-1,4-dithian,p-dthane-2,5-dol,pubchem20480,1,4dithiane-2,5diol,acmc-1anme PubChem CID: 98330 IUPAC Name: 1,4-dithiane-2,5-diol SMILES: C1C(SCC(S1)O)O
| PubChem CID | 98330 |
|---|---|
| CAS | 40018-26-6 |
| Molecular Weight (g/mol) | 152.226 |
| MDL Number | MFCD00006659 |
| SMILES | C1C(SCC(S1)O)O |
| Synonym | p-dithiane-2,5-diol,2,5-dihydroxy-1,4-dithiane,mercaptoacetaldehyde dimer,4-dithiane-2,5-diol,1,4 dithiane-2,5-diol,2,5-dihydroxy-1,4-dithian,p-dthane-2,5-dol,pubchem20480,1,4dithiane-2,5diol,acmc-1anme |
| IUPAC Name | 1,4-dithiane-2,5-diol |
| InChI Key | YUIOPHXTILULQC-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S2 |
Diethyl (1,3-Dithian-2-yl)phosphonate 93.0+%, TCI America™
CAS: 62999-73-9 Molecular Formula: C8H17O3PS2 Molecular Weight (g/mol): 256.315 InChI Key: BGXBJZCFBVTFFP-UHFFFAOYSA-N Synonym: (1,3-Dithian-2-yl)phosphonic Acid Diethyl Ester PubChem CID: 10869064 IUPAC Name: 2-diethoxyphosphoryl-1,3-dithiane SMILES: CCOP(=O)(C1SCCCS1)OCC
| PubChem CID | 10869064 |
|---|---|
| CAS | 62999-73-9 |
| Molecular Weight (g/mol) | 256.315 |
| SMILES | CCOP(=O)(C1SCCCS1)OCC |
| Synonym | (1,3-Dithian-2-yl)phosphonic Acid Diethyl Ester |
| IUPAC Name | 2-diethoxyphosphoryl-1,3-dithiane |
| InChI Key | BGXBJZCFBVTFFP-UHFFFAOYSA-N |
| Molecular Formula | C8H17O3PS2 |
2-Trimethylsilyl-1,3-dithiane 96.0+%, TCI America™
CAS: 13411-42-2 Molecular Formula: C7H16S2Si Molecular Weight (g/mol): 192.41 MDL Number: MFCD00006655 InChI Key: BTTUMVHWIAXYPJ-UHFFFAOYSA-N Synonym: 2-trimethylsilyl-1,3-dithiane,1,3-dithian-2-yl trimethylsilane,1,3-dithian-2-yl trimethyl silane,silane, 1,3-dithian-2-yltrimethyl,zlchem 985,acmc-1bxzr,2-trimethylsily-1,3-dithiane,2-trimethylsilyl-1, 3-dithiane,2-trimethysilyl-1,3-dithiane PubChem CID: 83413 IUPAC Name: (1,3-dithian-2-yl)trimethylsilane SMILES: C[Si](C)(C)C1SCCCS1
| PubChem CID | 83413 |
|---|---|
| CAS | 13411-42-2 |
| Molecular Weight (g/mol) | 192.41 |
| MDL Number | MFCD00006655 |
| SMILES | C[Si](C)(C)C1SCCCS1 |
| Synonym | 2-trimethylsilyl-1,3-dithiane,1,3-dithian-2-yl trimethylsilane,1,3-dithian-2-yl trimethyl silane,silane, 1,3-dithian-2-yltrimethyl,zlchem 985,acmc-1bxzr,2-trimethylsily-1,3-dithiane,2-trimethylsilyl-1, 3-dithiane,2-trimethysilyl-1,3-dithiane |
| IUPAC Name | (1,3-dithian-2-yl)trimethylsilane |
| InChI Key | BTTUMVHWIAXYPJ-UHFFFAOYSA-N |
| Molecular Formula | C7H16S2Si |
Sigma Aldrich 1-Ethyl-1H-1,2,4-triazol-3-amine hydrochloride
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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Sigma Aldrich 1,3-Dithiane
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 505-23-7 |
|---|
Apexbio Technology LLC 1-3-DITHIANE-1G
1 3-Dithiane (CAS No 505-23-7) is a sulfur-containing organic compound often utilized in biomedical research as a protective group for aldehydes and ketones Originating from thioacetal chemistry it is integral in synthetic organic chemistry modulating carbonyl reactivity Its mechanism involves the stabilization of reactive intermediates in various organic reactions In vitro activity typically measures in the nanomolar to low micromolar range demonstrating its efficacy in precise reaction control Common applications include cell model studies animal research and drug screening with experimental concentrations dependent on specific research designs
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