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Dithioles

Organosulfur heterocyclic compounds that consist of a five-membered ring with two sulfur atoms, three carbon atoms, and a carbon - carbon double bond.
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1 – 15 of 31 results
1

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

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
2

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

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
3

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

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
4

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

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
5

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

MDL Number MFCD10566936
Synonym 7,7,8,8-Tetracyanoquinodimethane Tetrathiafulvalene salt; TCNQ-TTF; TTF-TCNQ
6

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

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
7

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

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-{2H,5H,6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene}-2H,5H,6H-[1,3]dithiolo[4,5-b][1,4]dithiine SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1

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-{2H,5H,6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene}-2H,5H,6H-[1,3]dithiolo[4,5-b][1,4]dithiine
InChI Key LZJCVNLYDXCIBG-UHFFFAOYSA-N
Molecular Formula C10H8S8
8

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

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
9

Bis(trimethylenedithio)tetrathiafulvalene 97.0+%, TCI America™

CAS: 66946-49-4 Molecular Formula: C12H12S8 Molecular Weight (g/mol): 412.71 MDL Number: MFCD00060080 InChI Key: LSZPCLOYNFOXST-UHFFFAOYSA-N Synonym: Bis(1,3-propylenedithio)tetrathiafulvalene, BPDT-TTF PubChem CID: 634371 IUPAC Name: 2-{2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene}-2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepine SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCCS3)SC1

PubChem CID 634371
CAS 66946-49-4
Molecular Weight (g/mol) 412.71
MDL Number MFCD00060080
SMILES C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCCS3)SC1
Synonym Bis(1,3-propylenedithio)tetrathiafulvalene, BPDT-TTF
IUPAC Name 2-{2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene}-2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepine
InChI Key LSZPCLOYNFOXST-UHFFFAOYSA-N
Molecular Formula C12H12S8
10

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

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
11

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

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
12

Malotilate 98.0+%, TCI America™

CAS: 59937-28-9 Molecular Formula: C12H16O4S2 Molecular Weight (g/mol): 288.376 MDL Number: MFCD00867646 InChI Key: YPIQVCUJEKAZCP-UHFFFAOYSA-N Synonym: Diisopropyl (1,3-Dithiol-2-ylidene)malonate, (1,3-Dithiol-2-ylidene)malonic Acid Diisopropyl Ester PubChem CID: 4006 IUPAC Name: dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate SMILES: CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)C

PubChem CID 4006
CAS 59937-28-9
Molecular Weight (g/mol) 288.376
MDL Number MFCD00867646
SMILES CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)C
Synonym Diisopropyl (1,3-Dithiol-2-ylidene)malonate, (1,3-Dithiol-2-ylidene)malonic Acid Diisopropyl Ester
IUPAC Name dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate
InChI Key YPIQVCUJEKAZCP-UHFFFAOYSA-N
Molecular Formula C12H16O4S2
13

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

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
14

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

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
15

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

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