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Dithianes

Dithianes

Organosulfur heterocyclic compounds that consist of a six-membered ring with two sulfur atoms and four carbon atoms; they are commonly used as protecting groups during synthesis.
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1 – 15 of 23 results
1

1,3-Dithiane, 98%, Thermo Scientific Chemicals

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

2-Methyl-1,3-dithiane, 98%, Thermo Scientific Chemicals

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

Ethyl 1,3-dithiane-2-carboxylate, 98+%, Thermo Scientific Chemicals

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
4

p-Dithiane-2,5-diol, 96%, Thermo Scientific Chemicals

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
5

1,3-Dithiane, 97%, Thermo Scientific Chemicals

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
6

Ethyl 1,3-Dithiane-2-carboxylate 98.0+%, TCI America™
SDP

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
7

Diethyl (1,3-Dithian-2-yl)phosphonate 93.0+%, TCI America™
SDP

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
8

2,5-Dihydroxy-1,4-dithiane, 96%, Thermo Scientific Chemicals

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
9

2,5-Dihydroxy-1,4-dithiane 96.0+%, TCI America™
SDP

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
10

1,3-Dithiane 97.0+%, TCI America™
SDP

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
11

2,5-Dihydroxy-2,5-dimethyl-1,4-dithiane 95.0+%, TCI America™
SDP

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
12

3-(1,3-Dithian-2-ylidene)-2,4-pentanedione 98.0+%, TCI America™
SDP

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
13

2-Trimethylsilyl-1,3-dithiane 96.0+%, TCI America™
SDP

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
14

Sigma Aldrich Fine Chemicals Biosciences 1,4-Dithiane 97% | 505-29-3 | MFCD00006658 | 5G

1,4-Dithiane 97% | Purity: 97% | Mol Wt: 120.24 | 505-29-3 | MFCD00006658 | 5G

ENCOMPASS
15

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

ENCOMPASS_PREFERRED