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Filtered Search Results
Thermo Scientific Chemicals 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
| CAS | 2438-05-3 |
|---|---|
| Molecular Weight (g/mol) | 164.2 |
| MDL Number | MFCD00013996 |
| InChI Key | ATZHGRNFEFVDDJ-UHFFFAOYSA-M |
| Molecular Formula | C10H12O2 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 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 |
MilliporeSigma Supelco 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 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 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 |
2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
Bis(methylenedithio)tetrathiafulvalene [Organic Electronic Material], TCI America™
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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 |
Tetrathiafulvalene 98.0+%, TCI America™
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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 |
Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex 98.0+%, TCI America™
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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
| 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 |
Dimethyl 1,3-Benzodithiol-2-ylphosphonate 98.0+%, TCI America™
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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 |
5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
4,5-Ethylenedithio-1,3-dithiol-2-one 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
Tetrakis(methylthio)tetrathiafulvalene 96.0+%, TCI America™
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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 |
|---|---|
| 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 |
4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™
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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 |
|---|---|
| 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 |