Dithioles

Organosulfur heterocyclic compounds that consist of a five-membered ring with two sulfur atoms, three carbon atoms, and a carbon - carbon double bond.

1 – 15 of 31 results

3H-1,2-Benzodithiol-one 1,1-dioxide, 98%

CAS: 66304-01-6 Molecular Formula: C7H4O3S2 Molecular Weight (g/mol): 200.226 MDL Number: MFCD00132960 InChI Key: JUDOLRSMWHVKGX-UHFFFAOYSA-N PubChem CID: 3009847 IUPAC Name: 1,1-dioxo-1$l^{6},2-benzodithiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)SS2(=O)=O

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Specifications

PubChem CID	3009847
CAS	66304-01-6
Molecular Weight (g/mol)	200.226
MDL Number	MFCD00132960
SMILES	C1=CC=C2C(=C1)C(=O)SS2(=O)=O
IUPAC Name	1,1-dioxo-1$l^{6},2-benzodithiol-3-one
InChI Key	JUDOLRSMWHVKGX-UHFFFAOYSA-N
Molecular Formula	C7H4O3S2

Bis(ethylenedithio)tetrathiafulvalene

CAS: 66946-48-3 Molecular Formula: C10H8S8 Molecular Weight (g/mol): 384.65 MDL Number: MFCD00059710 InChI Key: LZJCVNLYDXCIBG-UHFFFAOYSA-N Synonym: bis ethylenedithio tetrathiafulvalene,bedt-ttf,2-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiine,bis ethylenedithio tetrathiofulvalene,bis ethylenedithiolo tetrathiafulvalene,bis-ethylenedithio tetrathiafulvalene,bis ethylenedithiolo tetrathiafulvalene 250mg,bi 5,6-dihydro-1,3-dithiolo 4,5-b 1,4-dithiine-2-ylidene,2-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiine PubChem CID: 633432 IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1

Pricing and Availability
Specifications

PubChem CID	633432
CAS	66946-48-3
Molecular Weight (g/mol)	384.65
MDL Number	MFCD00059710
SMILES	C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1
Synonym	bis ethylenedithio tetrathiafulvalene,bedt-ttf,2-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiine,bis ethylenedithio tetrathiofulvalene,bis ethylenedithiolo tetrathiafulvalene,bis-ethylenedithio tetrathiafulvalene,bis ethylenedithiolo tetrathiafulvalene 250mg,bi 5,6-dihydro-1,3-dithiolo 4,5-b 1,4-dithiine-2-ylidene,2-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiine
IUPAC Name	2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
InChI Key	LZJCVNLYDXCIBG-UHFFFAOYSA-N
Molecular Formula	C10H8S8

Tetrathiafulvalene, 97%

CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1

Pricing and Availability
Specifications

PubChem CID	99451
CAS	31366-25-3
Molecular Weight (g/mol)	204.338
ChEBI	CHEBI:52444
MDL Number	MFCD00005492
SMILES	C1=CSC(=C2SC=CS2)S1
Synonym	tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole
IUPAC Name	2-(1,3-dithiol-2-ylidene)-1,3-dithiole
InChI Key	FHCPAXDKURNIOZ-UHFFFAOYSA-N
Molecular Formula	C6H4S4

Tetrathiafulvalene, 98.5%

CAS: 31366-25-3 Molecular Formula: C₆H₄S₄ Molecular Weight (g/mol): 204.34 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1

Pricing and Availability
Specifications

PubChem CID	99451
CAS	31366-25-3
Molecular Weight (g/mol)	204.34
ChEBI	CHEBI:52444
MDL Number	MFCD00005492
SMILES	C1=CSC(=C2SC=CS2)S1
Synonym	tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole
IUPAC Name	2-(1,3-dithiol-2-ylidene)-1,3-dithiole
InChI Key	FHCPAXDKURNIOZ-UHFFFAOYSA-N
Molecular Formula	C₆H₄S₄

Tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane salt, ≥97.0% (CHNS), MilliporeSigma™ Supelco™

MDL Number: MFCD10566936 Synonym: 7,7,8,8-Tetracyanoquinodimethane Tetrathiafulvalene salt; TCNQ-TTF; TTF-TCNQ

Pricing and Availability
Specifications

MDL Number	MFCD10566936
Synonym	7,7,8,8-Tetracyanoquinodimethane Tetrathiafulvalene salt; TCNQ-TTF; TTF-TCNQ

Dimethyl 2-(1,3-Dithiole)phosphonate 97.0+%, TCI America™

CAS: 133113-76-5 Molecular Formula: C5H9O3PS2 Molecular Weight (g/mol): 212.218 InChI Key: ZQRMTDYBPMYORJ-UHFFFAOYSA-N Synonym: 2-(1,3-Dithiole)phosphonic Acid Dimethyl Ester PubChem CID: 10921801 IUPAC Name: 2-dimethoxyphosphoryl-1,3-dithiole SMILES: COP(=O)(C1SC=CS1)OC

Pricing and Availability
Specifications

PubChem CID	10921801
CAS	133113-76-5
Molecular Weight (g/mol)	212.218
SMILES	COP(=O)(C1SC=CS1)OC
Synonym	2-(1,3-Dithiole)phosphonic Acid Dimethyl Ester
IUPAC Name	2-dimethoxyphosphoryl-1,3-dithiole
InChI Key	ZQRMTDYBPMYORJ-UHFFFAOYSA-N
Molecular Formula	C5H9O3PS2

Dimethyl 1,3-Benzodithiol-2-ylphosphonate 98.0+%, TCI America™

CAS: 62217-35-0 Molecular Formula: C9H11O3PS2 Molecular Weight (g/mol): 262.278 InChI Key: VKVOUPYVLWQXLB-UHFFFAOYSA-N Synonym: 1,3-Benzodithiol-2-ylphosphonic Acid Dimethyl Ester, 2-Dimethoxyphosphinyl-1,3-benzodithiole PubChem CID: 400748 IUPAC Name: 2-dimethoxyphosphoryl-1,3-benzodithiole SMILES: COP(=O)(C1SC2=CC=CC=C2S1)OC

Pricing and Availability
Specifications

PubChem CID	400748
CAS	62217-35-0
Molecular Weight (g/mol)	262.278
SMILES	COP(=O)(C1SC2=CC=CC=C2S1)OC
Synonym	1,3-Benzodithiol-2-ylphosphonic Acid Dimethyl Ester, 2-Dimethoxyphosphinyl-1,3-benzodithiole
IUPAC Name	2-dimethoxyphosphoryl-1,3-benzodithiole
InChI Key	VKVOUPYVLWQXLB-UHFFFAOYSA-N
Molecular Formula	C9H11O3PS2

4,5-Methylenedithio-1,3-dithiol-2-one 95.0+%, TCI America™

CAS: 85720-62-3 Molecular Formula: C4H2OS4 Molecular Weight (g/mol): 194.299 MDL Number: MFCD00137885 InChI Key: VBZVKFOMXXSGFB-UHFFFAOYSA-N PubChem CID: 2060090 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiol-5-one SMILES: C1SC2=C(S1)SC(=O)S2

Pricing and Availability
Specifications

PubChem CID	2060090
CAS	85720-62-3
Molecular Weight (g/mol)	194.299
MDL Number	MFCD00137885
SMILES	C1SC2=C(S1)SC(=O)S2
IUPAC Name	[1,3]dithiolo[4,5-d][1,3]dithiol-5-one
InChI Key	VBZVKFOMXXSGFB-UHFFFAOYSA-N
Molecular Formula	C4H2OS4

5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione 93.0+%, TCI America™

CAS: 202126-48-5 Molecular Formula: C7H8S5 Molecular Weight (g/mol): 252.441 InChI Key: QVGTUNLOIXSBRJ-UHFFFAOYSA-N PubChem CID: 44629778 IUPAC Name: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione SMILES: CCCC1SC2=C(S1)SC(=S)S2

Pricing and Availability
Specifications

PubChem CID	44629778
CAS	202126-48-5
Molecular Weight (g/mol)	252.441
SMILES	CCCC1SC2=C(S1)SC(=S)S2
IUPAC Name	2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione
InChI Key	QVGTUNLOIXSBRJ-UHFFFAOYSA-N
Molecular Formula	C7H8S5

1,3-Benzodithiolylium Tetrafluoroborate 96.0+%, TCI America™

CAS: 57842-27-0 Molecular Formula: C7H5BF4S2 Molecular Weight (g/mol): 240.041 MDL Number: MFCD00070613 InChI Key: CUSWPJQKCZMDPY-UHFFFAOYSA-N Synonym: 1,3-benzodithiolylium tetrafluoroborate,benzo d 1,3 dithiol-1-ium tetrafluoroborate,1,3-benzodithiolium tetrafluoroborate,1,3-benzodithiol-3-ium tetrafluoroborate,1,3-benzodithiol-2-ylium tetrafluoroborate,1??,3-benzodithiol-1-ylium tetrafluoroborate,2h-1,3-benzodithiol-2-ylium tetrafluoroborate,c7h5s2.bf4,1,3-benzolithiolylium tetrafluoroborate PubChem CID: 2735971 IUPAC Name: 1,3-benzodithiol-3-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C2C(=C1)SC=[S+]2

Pricing and Availability
Specifications

PubChem CID	2735971
CAS	57842-27-0
Molecular Weight (g/mol)	240.041
MDL Number	MFCD00070613
SMILES	[B-](F)(F)(F)F.C1=CC=C2C(=C1)SC=[S+]2
Synonym	1,3-benzodithiolylium tetrafluoroborate,benzo d 1,3 dithiol-1-ium tetrafluoroborate,1,3-benzodithiolium tetrafluoroborate,1,3-benzodithiol-3-ium tetrafluoroborate,1,3-benzodithiol-2-ylium tetrafluoroborate,1??,3-benzodithiol-1-ylium tetrafluoroborate,2h-1,3-benzodithiol-2-ylium tetrafluoroborate,c7h5s2.bf4,1,3-benzolithiolylium tetrafluoroborate
IUPAC Name	1,3-benzodithiol-3-ium;tetrafluoroborate
InChI Key	CUSWPJQKCZMDPY-UHFFFAOYSA-N
Molecular Formula	C7H5BF4S2

Bis(carbonyldithio)tetrathiafulvalene 95.0+%, TCI America™

CAS: 64394-47-4 Molecular Formula: C8O2S8 Molecular Weight (g/mol): 384.57 MDL Number: MFCD00059965 InChI Key: JVSSQMMIVZRMMO-UHFFFAOYSA-N Synonym: 2,2′C-Bis(1,3,4,6-tetrathiapentalene-5-one) PubChem CID: 11429069 IUPAC Name: 5-{5-oxo-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene}-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-one SMILES: O=C1SC2=C(S1)SC(S2)=C1SC2=C(SC(=O)S2)S1

Pricing and Availability
Specifications

PubChem CID	11429069
CAS	64394-47-4
Molecular Weight (g/mol)	384.57
MDL Number	MFCD00059965
SMILES	O=C1SC2=C(S1)SC(S2)=C1SC2=C(SC(=O)S2)S1
Synonym	2,2′C-Bis(1,3,4,6-tetrathiapentalene-5-one)
IUPAC Name	5-{5-oxo-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene}-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-one
InChI Key	JVSSQMMIVZRMMO-UHFFFAOYSA-N
Molecular Formula	C8O2S8

4,5-Bis(methylthio)-1,3-dithiol-2-one 98.0+%, TCI America™

CAS: 61485-46-9 Molecular Formula: C5H6OS4 Molecular Weight (g/mol): 210.34 MDL Number: MFCD00137889 InChI Key: ZXNVEXYJVODARP-UHFFFAOYSA-N PubChem CID: 854056 IUPAC Name: bis(methylsulfanyl)-2H-1,3-dithiol-2-one SMILES: CSC1=C(SC)SC(=O)S1

Pricing and Availability
Specifications

PubChem CID	854056
CAS	61485-46-9
Molecular Weight (g/mol)	210.34
MDL Number	MFCD00137889
SMILES	CSC1=C(SC)SC(=O)S1
IUPAC Name	bis(methylsulfanyl)-2H-1,3-dithiol-2-one
InChI Key	ZXNVEXYJVODARP-UHFFFAOYSA-N
Molecular Formula	C5H6OS4

4,5-Bis(methylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™

CAS: 49638-64-4 Molecular Formula: C5H6S5 Molecular Weight (g/mol): 226.403 MDL Number: MFCD00137888 InChI Key: HOFVXSUZSDYZSA-UHFFFAOYSA-N PubChem CID: 362959 IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione SMILES: CSC1=C(SC(=S)S1)SC

Pricing and Availability
Specifications

PubChem CID	362959
CAS	49638-64-4
Molecular Weight (g/mol)	226.403
MDL Number	MFCD00137888
SMILES	CSC1=C(SC(=S)S1)SC
IUPAC Name	4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione
InChI Key	HOFVXSUZSDYZSA-UHFFFAOYSA-N
Molecular Formula	C5H6S5

4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one 98.0+%, TCI America™

CAS: 158871-28-4 Molecular Formula: C9H8N2OS4 Molecular Weight (g/mol): 288.42 MDL Number: MFCD01142888 InChI Key: SIYHFUIJFJOCQE-UHFFFAOYSA-N PubChem CID: 4260353 IUPAC Name: 3-({5-[(2-cyanoethyl)sulfanyl]-2-oxo-2H-1,3-dithiol-4-yl}sulfanyl)propanenitrile SMILES: O=C1SC(SCCC#N)=C(SCCC#N)S1

Pricing and Availability
Specifications

PubChem CID	4260353
CAS	158871-28-4
Molecular Weight (g/mol)	288.42
MDL Number	MFCD01142888
SMILES	O=C1SC(SCCC#N)=C(SCCC#N)S1
IUPAC Name	3-({5-[(2-cyanoethyl)sulfanyl]-2-oxo-2H-1,3-dithiol-4-yl}sulfanyl)propanenitrile
InChI Key	SIYHFUIJFJOCQE-UHFFFAOYSA-N
Molecular Formula	C9H8N2OS4

3H-1,2-Benzodithiol-3-one 1,1-Dioxide 98.0+%, TCI America™

Pricing and Availability
Specifications

PubChem CID	3009847
CAS	66304-01-6
Molecular Weight (g/mol)	200.226
MDL Number	MFCD00132960
SMILES	C1=CC=C2C(=C1)C(=O)SS2(=O)=O
IUPAC Name	1,1-dioxo-1$l^{6},2-benzodithiol-3-one
InChI Key	JUDOLRSMWHVKGX-UHFFFAOYSA-N
Molecular Formula	C7H4O3S2

Dithioles

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