Dithioles

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 – 30 of 37 results
1

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

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
2

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

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

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

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
4

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

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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

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

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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
6

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

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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
7

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

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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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
8

4,5-Ethylenedithio-1,3-dithiol-2-one 98.0+%, TCI America™

CAS: 74962-29-1 Molecular Formula: C5H4OS4 Molecular Weight (g/mol): 208.33 MDL Number: MFCD00137883 InChI Key: NMNDMYIFMUGDMA-UHFFFAOYSA-N PubChem CID: 610302 IUPAC Name: 2H,5H,6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one SMILES: O=C1SC2=C(S1)SCCS2

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PubChem CID 610302
CAS 74962-29-1
Molecular Weight (g/mol) 208.33
MDL Number MFCD00137883
SMILES O=C1SC2=C(S1)SCCS2
IUPAC Name 2H,5H,6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one
InChI Key NMNDMYIFMUGDMA-UHFFFAOYSA-N
Molecular Formula C5H4OS4
9

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

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

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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
10

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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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
11

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

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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
12

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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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
13

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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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
14

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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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
15

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

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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
16

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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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
17

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

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
18

Tetrathiafulvalene 98.0+%, TCI America™

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

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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
19

Tetrakis(methylthio)tetrathiafulvalene 96.0+%, TCI America™

CAS: 51501-77-0 Molecular Formula: C10H12S8 Molecular Weight (g/mol): 388.686 MDL Number: MFCD00059747 InChI Key: LLLXUARUONPZIY-UHFFFAOYSA-N Synonym: TMT-TTF PubChem CID: 633638 IUPAC Name: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC

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PubChem CID 633638
CAS 51501-77-0
Molecular Weight (g/mol) 388.686
MDL Number MFCD00059747
SMILES CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC
Synonym TMT-TTF
IUPAC Name 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole
InChI Key LLLXUARUONPZIY-UHFFFAOYSA-N
Molecular Formula C10H12S8
20

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

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

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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
21

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

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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
22

2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene 98.0+%, TCI America™

CAS: 132765-36-7 Molecular Formula: C18H16N4S8 Molecular Weight (g/mol): 544.834 InChI Key: OFNXHINRTQFOKX-UHFFFAOYSA-N PubChem CID: 11060638 IUPAC Name: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile SMILES: C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N

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PubChem CID 11060638
CAS 132765-36-7
Molecular Weight (g/mol) 544.834
SMILES C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N
IUPAC Name 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile
InChI Key OFNXHINRTQFOKX-UHFFFAOYSA-N
Molecular Formula C18H16N4S8
23

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

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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
24

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

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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
25

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

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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
26

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

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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
27

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

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
28

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

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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
29

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
30

4-Propylbenzoic acid, 97%, Thermo Scientific™

CAS: 2438-05-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00013996 InChI Key: ATZHGRNFEFVDDJ-UHFFFAOYSA-M ChEBI: CHEBI:34620

CAS 2438-05-3
Molecular Weight (g/mol) 164.2
ChEBI CHEBI:34620
MDL Number MFCD00013996
InChI Key ATZHGRNFEFVDDJ-UHFFFAOYSA-M
Molecular Formula C10H12O2