1,3-dithioles

Alfa Aesar™ Bis-(ethylendithiolo)-tetrathiafulvalen

Alfa Aesar™ Bis-(ethylendithiolo)-tetrathiafulvalen

CAS: 66946-48-3 Summenformel: C10H8S8 Molekulargewicht (g/mol): 384.65 MDL-Nummer: MFCD00059710 InChI-Schlüssel: 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-yliden)-5,6-Dihydro-[1,3]Dithiolo[4,5-b][1,4]Dithiin SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1

Alfa Aesar™ Tetrathiafulvalen, 97 %

Alfa Aesar™ Tetrathiafulvalen, 97 %

CAS: 31366-25-3 Summenformel: C6H4S4 Molekulargewicht (g/mol): 204.338 MDL-Nummer: MFCD00005492 InChI-Schlüssel: 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-yliden)-1,3-Dithiol SMILES: C1=CSC(=C2SC=CS2)S1

Tetrathiafulvalen, 99 %, ACROS Organics™

Tetrathiafulvalen, 99 %, ACROS Organics™

CAS: 31366-25-3 Summenformel: C6H4S4 Molekulargewicht (g/mol): 204.34 MDL-Nummer: MFCD00005492 InChI-Schlüssel: 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-yliden)-1,3-Dithiol SMILES: C1=CSC(=C2SC=CS2)S1

4-Propylbenzoesäure, 97 %, Acros Organics™

4-Propylbenzoesäure, 97 %, Acros Organics™

CAS: 2438-05-3 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.2 MDL-Nummer: MFCD00013996 InChI-Schlüssel: ATZHGRNFEFVDDJ-UHFFFAOYSA-M Synonym: chinomethionate, chinomethionat, quinomethionate, oxythioquinox, morestan, cetactaelate, forstan, morestane, joust, morestan 2 PubChem CID: 17109 ChEBI: CHEBI:34620 IUPAC-Name: 4-propylbenzoate SMILES: CCCC1=CC=C(C=C1)C([O-])=O

  spinner