Dithioles
Dithioles
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Filtered Search Results
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
PubChem CID | 2818208 |
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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
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 |
Bis(ethylenedithio)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 |
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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-(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 |
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 |
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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, 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 |
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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-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
PubChem CID | 362959 |
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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 |
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
PubChem CID | 5247527 |
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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 |
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 |
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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 |
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
PubChem CID | 854056 |
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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 |
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
PubChem CID | 4260353 |
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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 |
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
PubChem CID | 610302 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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
PubChem CID | 11060638 |
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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 |