Dithioles
Dithioles
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Filtered Search Results
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 |
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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 |
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
PubChem CID | 2060090 |
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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 |
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 |
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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-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
PubChem CID | 360963 |
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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 |
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 |
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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 |
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 |
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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 |
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
PubChem CID | 99451 |
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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 (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 |
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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 |
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 PubChem CID: 3009847 IUPAC Name: 1,1-dioxo-1$l^{6},2-benzodithiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)SS2(=O)=O
PubChem CID | 3009847 |
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CAS | 66304-01-6 |
Molecular Weight (g/mol) | 200.226 |
MDL Number | MFCD00132960 |
SMILES | C1=CC=C2C(=C1)C(=O)SS2(=O)=O |
IUPAC Name | 1,1-dioxo-1$l^{6},2-benzodithiol-3-one |
InChI Key | JUDOLRSMWHVKGX-UHFFFAOYSA-N |
Molecular Formula | C7H4O3S2 |
Bis(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 |
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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 |
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 |
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Synonym | 7,7,8,8-Tetracyanoquinodimethane Tetrathiafulvalene salt; TCNQ-TTF; TTF-TCNQ |
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 |
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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 |
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
PubChem CID | 44629827 |
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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 |
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 PubChem CID: 3009847 IUPAC Name: 1,1-dioxo-1$l^{6},2-benzodithiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)SS2(=O)=O
PubChem CID | 3009847 |
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CAS | 66304-01-6 |
Molecular Weight (g/mol) | 200.226 |
MDL Number | MFCD00132960 |
SMILES | C1=CC=C2C(=C1)C(=O)SS2(=O)=O |
IUPAC Name | 1,1-dioxo-1$l^{6},2-benzodithiol-3-one |
InChI Key | JUDOLRSMWHVKGX-UHFFFAOYSA-N |
Molecular Formula | C7H4O3S2 |
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
PubChem CID | 633638 |
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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 |