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 36 results

Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate 98.0+%, TCI America™

CAS: 7396-41-0 Molecular Formula: C7H6O4S3 Molecular Weight (g/mol): 250.301 MDL Number: MFCD00142532 InChI Key: UZKKFHMMXWDIPD-UHFFFAOYSA-N Synonym: Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate, 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester PubChem CID: 547914 IUPAC Name: dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate SMILES: COC(=O)C1=C(SC(=S)S1)C(=O)OC

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Specifications

PubChem CID	547914
CAS	7396-41-0
Molecular Weight (g/mol)	250.301
MDL Number	MFCD00142532
SMILES	COC(=O)C1=C(SC(=S)S1)C(=O)OC
Synonym	Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate, 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester
IUPAC Name	dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate
InChI Key	UZKKFHMMXWDIPD-UHFFFAOYSA-N
Molecular Formula	C7H6O4S3

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

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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

Tetrathiafulvalene, 99+%, Thermo Scientific Chemicals

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

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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

4,5-Methylenedithio-1,3-dithiole-2-thione 98.0+%, TCI America™

CAS: 70800-59-8 Molecular Formula: C4H2S5 Molecular Weight (g/mol): 210.36 MDL Number: MFCD00137884 InChI Key: NFKGILAHEQYFBG-UHFFFAOYSA-N PubChem CID: 5247527 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-5-thione SMILES: C1SC2=C(S1)SC(=S)S2

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Specifications

PubChem CID	5247527
CAS	70800-59-8
Molecular Weight (g/mol)	210.36
MDL Number	MFCD00137884
SMILES	C1SC2=C(S1)SC(=S)S2
IUPAC Name	[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione
InChI Key	NFKGILAHEQYFBG-UHFFFAOYSA-N
Molecular Formula	C4H2S5

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

CAS: 132765-35-6 Molecular Formula: C9H8N2S5 Molecular Weight (g/mol): 304.477 MDL Number: MFCD01096160 InChI Key: DRMGXZWMQXEMKB-UHFFFAOYSA-N PubChem CID: 2818208 IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile SMILES: C(CSC1=C(SC(=S)S1)SCCC#N)C#N

Pricing & Availability
Specifications

PubChem CID	2818208
CAS	132765-35-6
Molecular Weight (g/mol)	304.477
MDL Number	MFCD01096160
SMILES	C(CSC1=C(SC(=S)S1)SCCC#N)C#N
IUPAC Name	3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile
InChI Key	DRMGXZWMQXEMKB-UHFFFAOYSA-N
Molecular Formula	C9H8N2S5

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

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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

Tetrathiafulvalene, 97%, Thermo Scientific Chemicals

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 & 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

Bis(ethylenedithiolo)tetrathiafulvalene, Thermo Scientific Chemicals

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

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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

3H-1,2-Benzodithiol-one 1,1-dioxide, 98%, Thermo Scientific Chemicals

CAS: 66304-01-6 Molecular Formula: C7H4O3S2 Molecular Weight (g/mol): 200.226 MDL Number: MFCD00132960 InChI Key: JUDOLRSMWHVKGX-UHFFFAOYSA-N Synonym: 3h-1,2-benzodithiol-3-one 1,1-dioxide,beaucage reagent,3h-1,2-benzodithiol-3-one-1,1-dioxide,3h-benzo c 1,2 dithiol-3-one 1,1-dioxide,3h-1,2-benzodithiol-3-one, 1,1-dioxide,1,1-dioxo-1$l^ 6 ,2-benzodithiol-3-one,3h-1,2-benzodithiol-one 1,1-dioxide,3h-1,2-benzodithiol-3-one1,1-dioxide,1??,2-benzodithiole-1,1,3-trione,acmc-1b2sk PubChem CID: 3009847 IUPAC Name: 1,1-dioxo-1$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
Synonym	3h-1,2-benzodithiol-3-one 1,1-dioxide,beaucage reagent,3h-1,2-benzodithiol-3-one-1,1-dioxide,3h-benzo c 1,2 dithiol-3-one 1,1-dioxide,3h-1,2-benzodithiol-3-one, 1,1-dioxide,1,1-dioxo-1$l^ 6 ,2-benzodithiol-3-one,3h-1,2-benzodithiol-one 1,1-dioxide,3h-1,2-benzodithiol-3-one1,1-dioxide,1??,2-benzodithiole-1,1,3-trione,acmc-1b2sk
IUPAC Name	1,1-dioxo-1$l^{6},2-benzodithiol-3-one
InChI Key	JUDOLRSMWHVKGX-UHFFFAOYSA-N
Molecular Formula	C7H4O3S2

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

Pricing & 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
Synonym	3h-1,2-benzodithiol-3-one 1,1-dioxide,beaucage reagent,3h-1,2-benzodithiol-3-one-1,1-dioxide,3h-benzo c 1,2 dithiol-3-one 1,1-dioxide,3h-1,2-benzodithiol-3-one, 1,1-dioxide,1,1-dioxo-1$l^ 6 ,2-benzodithiol-3-one,3h-1,2-benzodithiol-one 1,1-dioxide,3h-1,2-benzodithiol-3-one1,1-dioxide,1??,2-benzodithiole-1,1,3-trione,acmc-1b2sk
IUPAC Name	1,1-dioxo-1$l^{6},2-benzodithiol-3-one
InChI Key	JUDOLRSMWHVKGX-UHFFFAOYSA-N
Molecular Formula	C7H4O3S2

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

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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

Bis(methylenedithio)tetrathiafulvalene [Organic Electronic Material], TCI America™

CAS: 68550-20-9 Molecular Formula: C8H4S8 Molecular Weight (g/mol): 356.6 MDL Number: MFCD00059697 InChI Key: YAHVGMRXXZDSOK-UHFFFAOYSA-N Synonym: BMDT-TTF PubChem CID: 13740883 IUPAC Name: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole SMILES: C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2

Pricing & Availability
Specifications

PubChem CID	13740883
CAS	68550-20-9
Molecular Weight (g/mol)	356.6
MDL Number	MFCD00059697
SMILES	C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2
Synonym	BMDT-TTF
IUPAC Name	5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
InChI Key	YAHVGMRXXZDSOK-UHFFFAOYSA-N
Molecular Formula	C8H4S8

5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione 98.0+%, TCI America™

CAS: 202126-51-0 Molecular Formula: C10H14S5 Molecular Weight (g/mol): 294.52 MDL Number: MFCD09038526 InChI Key: RMWMTOWGAZGYGL-UHFFFAOYSA-N PubChem CID: 44629827 IUPAC Name: 5-hexyl-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiole-2-thione SMILES: CCCCCCC1SC2=C(S1)SC(=S)S2

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Specifications

PubChem CID	44629827
CAS	202126-51-0
Molecular Weight (g/mol)	294.52
MDL Number	MFCD09038526
SMILES	CCCCCCC1SC2=C(S1)SC(=S)S2
IUPAC Name	5-hexyl-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiole-2-thione
InChI Key	RMWMTOWGAZGYGL-UHFFFAOYSA-N
Molecular Formula	C10H14S5

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 & Availability
Specifications

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

Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex 98.0+%, TCI America™

CAS: 40210-84-2 Molecular Formula: C18H8N4S4 Molecular Weight (g/mol): 408.53 MDL Number: MFCD03791115 InChI Key: OIXMVDHMELKBDX-UHFFFAOYSA-N Synonym: TTF - TCNQ Complex PubChem CID: 9844358 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1

Pricing & Availability
Specifications

PubChem CID	9844358
CAS	40210-84-2
Molecular Weight (g/mol)	408.53
MDL Number	MFCD03791115
SMILES	C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1
Synonym	TTF - TCNQ Complex
IUPAC Name	2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole
InChI Key	OIXMVDHMELKBDX-UHFFFAOYSA-N
Molecular Formula	C18H8N4S4

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