accessibility menu, dialog, popup

UserName
Viewing profile as user:

Dithioles

Organosulfur heterocyclic compounds that consist of a five-membered ring with two sulfur atoms, three carbon atoms, and a carbon - carbon double bond.
Quantity 
  • (23)
  • (1)
  • (1)
  • (9)
  • (1)
  • (3)
  • (5)
  • (9)
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (4)
  • (7)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (17)
  • (3)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
Physical Form 
  • (1)
  • (37)
  • (2)
  • (2)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (4)
  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (40)
  • (10)
  • (1)
  • (1)

special interests

  • (40)

Quantity

  • (23)
  • (1)
  • (1)
  • (9)
  • (1)
  • (3)
  • (5)
  • (9)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (4)
  • (7)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (17)
  • (3)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)

Physical Form

  • (1)
  • (37)
  • (2)
  • (2)
  • (2)
  • (2)
16 – 30 of 55 results
16

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

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

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
17

Tetrakis(ethylthio)tetrathiafulvalene [Organic Electronic Material], TCI America™
SDP

CAS: 104515-79-9 Molecular Formula: C14H20S8 Molecular Weight (g/mol): 444.79 MDL Number: MFCD00137866 InChI Key: LLDJYFLUQDMPQI-UHFFFAOYSA-N Synonym: TET-TTF PubChem CID: 3524833 IUPAC Name: 2-[4,5-bis(ethylsulfanyl)-2H-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-2H-1,3-dithiole SMILES: CCSC1=C(SCC)SC(S1)=C1SC(SCC)=C(SCC)S1

PubChem CID 3524833
CAS 104515-79-9
Molecular Weight (g/mol) 444.79
MDL Number MFCD00137866
SMILES CCSC1=C(SCC)SC(S1)=C1SC(SCC)=C(SCC)S1
Synonym TET-TTF
IUPAC Name 2-[4,5-bis(ethylsulfanyl)-2H-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-2H-1,3-dithiole
InChI Key LLDJYFLUQDMPQI-UHFFFAOYSA-N
Molecular Formula C14H20S8
18

Malotilate 98.0+%, TCI America™
SDP

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
19

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

CAS: 59089-89-3 Molecular Formula: C5H4S5 Molecular Weight (g/mol): 224.387 MDL Number: MFCD00137882 InChI Key: LFPIFRGVCYRUEO-UHFFFAOYSA-N PubChem CID: 360963 IUPAC Name: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione SMILES: C1CSC2=C(S1)SC(=S)S2

PubChem CID 360963
CAS 59089-89-3
Molecular Weight (g/mol) 224.387
MDL Number MFCD00137882
SMILES C1CSC2=C(S1)SC(=S)S2
IUPAC Name 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione
InChI Key LFPIFRGVCYRUEO-UHFFFAOYSA-N
Molecular Formula C5H4S5
20

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

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

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
21

Tetrathiafulvalene (purified by sublimation) 99.0+%, TCI America™
SDP

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
22

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

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
23

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

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

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
24

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

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

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
25

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

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
26

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

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
27

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

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
28

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

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
29

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

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
30

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

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