Ditioles

Ditioles
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
Resultados de la búsqueda filtrada

Tetratiafulvaleno, 99+ %, Thermo Scientific Chemicals
CAS: 31366-25-3 Fórmula molecular: C6H4S4 Peso molecular (g/mol): 204.34 Número MDL: MFCD00005492 Clave InChI: FHCPAXDKURNIOZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(1,3-ditiol-2-ilideno)-1,3-ditiol SMILES: C1=CSC(=C2SC=CS2)S1
Sinónimo | 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 |
---|---|
Clave InChI | FHCPAXDKURNIOZ-UHFFFAOYSA-N |
PubChem CID | 99451 |
Fórmula molecular | C6H4S4 |
CAS | 31366-25-3 |
ChEBI | CHEBI:52444 |
Peso molecular (g/mol) | 204.34 |
Número MDL | MFCD00005492 |
SMILES | C1=CSC(=C2SC=CS2)S1 |
Nombre IUPAC | 2-(1,3-ditiol-2-ilideno)-1,3-ditiol |
Tetratiafulvaleno, 97 %, Thermo Scientific Chemicals
CAS: 31366-25-3 Fórmula molecular: C6H4S4 Peso molecular (g/mol): 204.338 Número MDL: MFCD00005492 Clave InChI: FHCPAXDKURNIOZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(1,3-ditiol-2-ilideno)-1,3-ditiol SMILES: C1=CSC(=C2SC=CS2)S1
Sinónimo | 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 |
---|---|
Clave InChI | FHCPAXDKURNIOZ-UHFFFAOYSA-N |
PubChem CID | 99451 |
Fórmula molecular | C6H4S4 |
CAS | 31366-25-3 |
ChEBI | CHEBI:52444 |
Peso molecular (g/mol) | 204.338 |
Número MDL | MFCD00005492 |
SMILES | C1=CSC(=C2SC=CS2)S1 |
Nombre IUPAC | 2-(1,3-ditiol-2-ilideno)-1,3-ditiol |
Bis(etilenditiolo)tetratiafulvaleno, Thermo Scientific Chemicals
CAS: 66946-48-3 Fórmula molecular: C10H8S8 Peso molecular (g/mol): 384.65 Número MDL: MFCD00059710 Clave InChI: LZJCVNLYDXCIBG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(5,6-dihidro-[1,3]ditiolo[4,5-b][1,4]ditiina-2-ilideno)-5,6-dihidro-[1,3]ditiolo[4,5-b][1,4]ditiina SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1
Sinónimo | 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 |
---|---|
Clave InChI | LZJCVNLYDXCIBG-UHFFFAOYSA-N |
PubChem CID | 633432 |
Fórmula molecular | C10H8S8 |
CAS | 66946-48-3 |
Peso molecular (g/mol) | 384.65 |
Número MDL | MFCD00059710 |
SMILES | C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1 |
Nombre IUPAC | 2-(5,6-dihidro-[1,3]ditiolo[4,5-b][1,4]ditiina-2-ilideno)-5,6-dihidro-[1,3]ditiolo[4,5-b][1,4]ditiina |
1,1-Dióxido de 3H-1,2-benzoditiol-ona, 99 %, Thermo Scientific Chemicals
CAS: 66304-01-6 Fórmula molecular: C7H4O3S2 Peso molecular (g/mol): 200.226 Número MDL: MFCD00132960 Clave InChI: JUDOLRSMWHVKGX-UHFFFAOYSA-N PubChem CID: 3009847 Nombre IUPAC: 1,1-dioxo-1$l{6},2-benzoditiol-3-ona SMILES: C1=CC=C2C(=C1)C(=O)SS2(=O)=O
Clave InChI | JUDOLRSMWHVKGX-UHFFFAOYSA-N |
---|---|
PubChem CID | 3009847 |
Fórmula molecular | C7H4O3S2 |
CAS | 66304-01-6 |
Peso molecular (g/mol) | 200.226 |
Número MDL | MFCD00132960 |
SMILES | C1=CC=C2C(=C1)C(=O)SS2(=O)=O |
Nombre IUPAC | 1,1-dioxo-1$l{6},2-benzoditiol-3-ona |
Ácido 4-propilbenzoico, 97 %, Thermo Scientific™
CAS: 2438-05-3 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.2 Número MDL: MFCD00013996 Clave InChI: ATZHGRNFEFVDDJ-UHFFFAOYSA-M ChEBI: CHEBI:34620
Clave InChI | ATZHGRNFEFVDDJ-UHFFFAOYSA-M |
---|---|
Fórmula molecular | C10H12O2 |
CAS | 2438-05-3 |
ChEBI | CHEBI:34620 |
Peso molecular (g/mol) | 164.2 |
Número MDL | MFCD00013996 |