Ketene acetals

2-[Di(methylthio)methyliden]malononitril, 97 %, Thermo Scientific™

2-[Di(methylthio)methyliden]malononitril, 97 %, Thermo Scientific™

CAS: 5147-80-8 Summenformel: C6H6N2S2 Molekulargewicht (g/mol): 170.248 MDL-Nummer: MFCD00052730 InChI-Schlüssel: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: bis methylthio methylidene propanedinitrile, 3,3-bis methylthio-2-cyanoacrylonitrile, bis methylthio methylene propanedinitrile, 2-bis methylsulfanyl methylidene propanedinitrile, propanedinitrile, bis methylthio methylene, 2-di methylthio methylidene malononitrile, bis methylthio methylene malononitrile, 2-bis methylthio methylene malononitrile PubChem CID: 99229 IUPAC-Name: 2-[Bis(Methylsulfanyl)methyliden]propanedinitril SMILES: CSC(=C(C#N)C#N)SC

3,3'-Diethylthiadicarbocyanin-Iodid, 99 %, Thermo Scientific™

3,3'-Diethylthiadicarbocyanin-Iodid, 99 %, Thermo Scientific™

CAS: 514-73-8 Summenformel: C23H24IN2S2+ Molekulargewicht (g/mol): 519.483 MDL-Nummer: MFCD00074829 InChI-Schlüssel: MNQDKWZEUULFPX-UHFFFAOYSA-N Synonym: 3,3'-diethylthiadicarbocyanine iodide PubChem CID: 91869351 IUPAC-Name: (2E)-3-Ethyl-2-[(2E,4e)-5-(3-Ethyl-1,3-Benzothiazol-3-ium-2-yl)penta-2,4-Dienyliden]-1,3-Benzothiazol;Hydroiodid SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I

1-Chlor-N,N,2-Trimethylpropenylamin, 98.5+ %, Thermo Scientific™™

1-Chlor-N,N,2-Trimethylpropenylamin, 98.5+ %, Thermo Scientific™™

CAS: 26189-59-3 Summenformel: C6H12ClN Molekulargewicht (g/mol): 133.62 InChI-Schlüssel: GQIRIWDEZSKOCN-UHFFFAOYSA-N Synonym: 1-chloro-n,n-2-trimethylpropenylamine, 1-chloro-2,n,n-trimethylpropenylamine, 1-chloro-1-dimethylaminoisobutene, acmc-1ceik, 1-chloro-2-methylprop-1-en-1-yl dimethylamine, 1-propen-1-amine, 1-chloro-n,n,2-trimethyl, ghosez inverted exclamation markas reagent, 1-chloro-n,n,2-trimethyl-1-propen-1-amine, 1-chloro-n,n,2-trimethyl-1-propenylamine, 1-chloro-n,n,2-trimethylpropenylamine PubChem CID: 640792 IUPAC-Name: 1-Chlor-N,N,2-Trimethylprop-1-en-1-amin SMILES: CC(=C(N(C)C)Cl)C

3,3'-Di-n-propylthiacarbocyanin-Iodid, 96 %, Thermo Scientific™

3,3'-Di-n-propylthiacarbocyanin-Iodid, 96 %, Thermo Scientific™

CAS: 53336-12-2 Summenformel: C23H25IN2S2 Molekulargewicht (g/mol): 520.49 MDL-Nummer: MFCD00013340 InChI-Schlüssel: JGTCEHAVVINOPG-UHFFFAOYSA-M Synonym: 3-propyl-2-1e,3z-3-3-propylbenzo d thiazol-2 3h-ylidene prop-1-en-1-yl benzo d thiazol-3-ium iodide, 3-propyl-2-3-3-propyl-2 3h benzothiazolylidene-1-propenyl benzothiazolium iodide, 3,3'-dipropylthiacarbocyanine iodide PubChem CID: 57369736 IUPAC-Name: 3-Propyl-2-[3-(3-propyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enyliden]-1,3-benzothiazol;iodid SMILES: [I-].CCCN1C(SC2=CC=CC=C12)=CC=CC1=[N+](CCC)C2=CC=CC=C2S1

Polyvinylidenfluorid, Thermo Scientific™

Polyvinylidenfluorid, Thermo Scientific™

CAS: 24937-79-9 Summenformel: C2H2F2 Molekulargewicht (g/mol): 64.035 MDL-Nummer: MFCD00084470 InChI-Schlüssel: BQCIDUSAKPWEOX-UHFFFAOYSA-N Synonym: kynar, poly vinylidene fluoride, halocarbon 1132a, ethylene, 1,1-difluoro, genetron 1132a, pvdf, vinylidene difluoride, ethene, 1,1-difluoro, 1,1-difluoroethylene, vinylidene fluoride PubChem CID: 6369 ChEBI: CHEBI:82550 IUPAC-Name: 1,1-Difluorethen SMILES: C=C(F)F

2-[Bis(methylthio)methylen]malonitril, 97 %, Thermo Scientific™

2-[Bis(methylthio)methylen]malonitril, 97 %, Thermo Scientific™

CAS: 5147-80-8 Summenformel: C6H6N2S2 Molekulargewicht (g/mol): 170.248 MDL-Nummer: MFCD00052730 InChI-Schlüssel: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: bis methylthio methylidene propanedinitrile, 3,3-bis methylthio-2-cyanoacrylonitrile, bis methylthio methylene propanedinitrile, 2-bis methylsulfanyl methylidene propanedinitrile, propanedinitrile, bis methylthio methylene, 2-di methylthio methylidene malononitrile, bis methylthio methylene malononitrile, 2-bis methylthio methylene malononitrile PubChem CID: 99229 IUPAC-Name: 2-[Bis(Methylsulfanyl)methyliden]propanedinitril SMILES: CSC(=C(C#N)C#N)SC

3,3'-Di-n-pentylthiacarbocyanin-Iodid, 96 %, Thermo Scientific™

3,3'-Di-n-pentylthiacarbocyanin-Iodid, 96 %, Thermo Scientific™

CAS: 53213-86-8 Summenformel: C27H33IN2S2 Molekulargewicht (g/mol): 576.599 MDL-Nummer: MFCD07433846 InChI-Schlüssel: XKLVNGIUXSOJRR-UHFFFAOYSA-M Synonym: 3-pentyl-2-1e-3-2e-3-pentyl-1,3-benzothiazol-2-ylidene prop-1-en-1-yl-1,3-benzothiazol-3-ium iodide, 3-pentyl-2-3-3-pentylbenzo d thiazol-2 3h-ylidene prop-1-en-1-yl benzo d thiazol-3-ium iodide, 3,3'-dipentylthiacarbocyanine iodide PubChem CID: 102601206 IUPAC-Name: (2E)-3-Pentyl-2-[(E)-3-(3-Pentyl-1,3-Benzothiazol-3-ium-2-yl)prop-2-enyliden]-1,3-Benzothiazol;iodid SMILES: CCCCCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CCCCC.[I-]

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