Ketene acetals

1-Chloro-N,N,2-trimethylpropenylamine, 98.5+%, ACROS Organics™

CAS: 26189-59-3 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.62 InChI Key: GQIRIWDEZSKOCN-UHFFFAOYSA-N Synonym: 1-chloro-1-dimethylaminoisobutene PubChem CID: 640792 IUPAC Name: 1-chloro-N,N,2-trimethylprop-1-en-1-amine SMILES: CC(=C(N(C)C)Cl)C

Alfa Aesar™ 3,3'-Diethylthiatricarbocyanine iodide, 96%

CAS: 3071-70-3 Molecular Formula: C25H25IN2S2 Molecular Weight (g/mol): 544.513 MDL Number: MFCD00041994 InChI Key: OYVFJKVYVDYPFV-UHFFFAOYSA-M Synonym: 3,3'-diethylthiatricarbocyanine iodide PubChem CID: 91972095 IUPAC Name: (2Z)-3-ethyl-2-[7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;iodide SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]

Alfa Aesar™ 3,3'-Diethylthiadicarbocyanine iodide, 99%

CAS: 514-73-8 Molecular Formula: C23H24IN2S2+ Molecular Weight (g/mol): 519.483 MDL Number: MFCD00074829 InChI Key: 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-dienylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I

U0126, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 109511-58-2 Molecular Formula: C18H16N6S2 Molecular Weight (g/mol): 380.488 InChI Key: DVEXZJFMOKTQEZ-JYFOCSDGSA-N Synonym: 1,4-diamino-2,3-dicyano-1,4-bis o-aminophenylmercapto butadiene PubChem CID: 3006531 ChEBI: CHEBI:64208 IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile SMILES: C1=CC=C(C(=C1)N)SC(=C(C#N)C(=C(N)SC2=CC=CC=C2N)C#N)N

SC 79, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 305834-79-1 Molecular Formula: C17H17ClN2O5 Molecular Weight (g/mol): 364.782 InChI Key: DXVKFBGVVRSOLI-UHFFFAOYSA-N Synonym: 2-amino-6-chloro-?-cyano-3-ethoxycarbonyl-4h-1-benzopyran-4-acetic acid ethyl ester PubChem CID: 2810830 IUPAC Name: ethyl 2-amino-6-chloro-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate SMILES: CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC)C=C(C=C2)Cl)N

Alfa Aesar™ Poly(vinylidene fluoride)

CAS: 24937-79-9 Molecular Formula: C2H2F2 Molecular Weight (g/mol): 64.035 MDL Number: MFCD00084470 InChI Key: BQCIDUSAKPWEOX-UHFFFAOYSA-N Synonym: 1,1-difluoroethylene PubChem CID: 6369 ChEBI: CHEBI:82550 IUPAC Name: 1,1-difluoroethene SMILES: C=C(F)F

1,1-Dichloroethene, SPEX CertiPrep™

CAS: 75-35-4 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl

1,1-Dichloroethene, >95% min., Ultra Scientific

CAS: 75-35-4 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl

Alfa Aesar™ (3,4-Dihydro-2H-pyran-6-yl)dimethylsilanol, 97%

CAS: 304669-35-0 Molecular Formula: C7H14O2Si Molecular Weight (g/mol): 158.272 MDL Number: MFCD09265116 InChI Key: ZMDNGTLKIVNNCF-UHFFFAOYSA-N Synonym: 2-5,6-dihydro-4h-pyranyl dimethylsilanol PubChem CID: 11332616 IUPAC Name: 3,4-dihydro-2H-pyran-6-yl-hydroxy-dimethylsilane SMILES: C[Si](C)(C1=CCCCO1)O

1,1-Di(tert-butylperoxy)cyclohexane, 50% solution in mineral oil, ACROS Organics™

CAS: 75-35-4 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 MDL Number: MFCD00084800 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N Synonym: 1,1-dce PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl

Alfa Aesar™ 3,3'-Di-n-pentylthiacarbocyanine iodide, 96%

CAS: 53213-86-8 Molecular Formula: C27H33IN2S2 Molecular Weight (g/mol): 576.599 MDL Number: MFCD07433846 InChI Key: XKLVNGIUXSOJRR-UHFFFAOYSA-M Synonym: 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-enylidene]-1,3-benzothiazole;iodide SMILES: CCCCCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CCCCC.[I-]

Tributyl(1-ethoxyvinyl)tin, 95%, ACROS Organics™

CAS: 97674-02-7 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.16 MDL Number: MFCD00010240 InChI Key: HGXJOXHYPGNVNK-UHFFFAOYSA-N Synonym: 1-ethoxyethenyl tributylstannane PubChem CID: 619414 IUPAC Name: tributyl(1-ethoxyethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)OCC

Alfa Aesar™ Tri-n-butyl(1-ethoxyvinyl)tin

CAS: 97674-02-7 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.157 MDL Number: MFCD00010240 InChI Key: HGXJOXHYPGNVNK-UHFFFAOYSA-N Synonym: 1-ethoxyethenyl tributylstannane PubChem CID: 619414 IUPAC Name: tributyl(1-ethoxyethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)OCC

2-[Di(methylthio)methylidene]malononitrile, 97%, Maybridge

CAS: 5147-80-8 Molecular Formula: C6H6N2S2 Molecular Weight (g/mol): 170.248 MDL Number: MFCD00052730 InChI Key: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylsulfanyl methylidene propanedinitrile PubChem CID: 99229 IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC

Alfa Aesar™ 3,3'-Di-n-pentylthiadicarbocyanine iodide, 96%

CAS: 53213-96-0 Molecular Formula: C29H35IN2S2 Molecular Weight (g/mol): 602.637 MDL Number: MFCD07433877 InChI Key: IDGJDXHDJJPLIE-UHFFFAOYSA-M Synonym: 3-pentyl-2-1e,3e,5z-5-3-pentylbenzo d thiazol-2 3h-ylidene penta-1,3-dien-1-yl benzo d thiazol-3-ium iodide PubChem CID: 53425757 IUPAC Name: 3-pentyl-2-[5-(3-pentyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide SMILES: CCCCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CCCCC.[I-]

Vinylidene chloride, 99.9%, stabilized, ACROS Organics™

CAS: 75-35-4 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00011653 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N Synonym: 1,1-dce PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl

2-[Bis(methylthio)methylene]malononitrile, 97%, Alfa Aesar™

CAS: 5147-80-8 Molecular Formula: C6H6N2S2 Molecular Weight (g/mol): 170.248 MDL Number: MFCD00052730 InChI Key: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylsulfanyl methylidene propanedinitrile PubChem CID: 99229 IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC

3,3′-Diethylthiatricarbocyanine Iodide 98.0+%, TCI America™

CAS: 3071-70-3 Molecular Formula: C25H25IN2S2 Molecular Weight (g/mol): 544.513 MDL Number: MFCD00041994 InChI Key: OYVFJKVYVDYPFV-UHFFFAOYSA-M Synonym: 3,3'-diethylthiatricarbocyanine iodide PubChem CID: 91972095 IUPAC Name: (2Z)-3-ethyl-2-[7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;iodide SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]

Ethyl 3,3-Diethoxyacrylate 95.0+%, TCI America™

CAS: 32002-24-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00012220 InChI Key: POJGRKZMYVJCST-UHFFFAOYSA-N Synonym: 3,3-Diethoxyacrylic Acid Ethyl Ester PubChem CID: 169388 IUPAC Name: ethyl 3,3-diethoxyprop-2-enoate SMILES: CCOC(=CC(=O)OCC)OCC

1,1-Bis(methylthio)ethylene 90.0+%, TCI America™

CAS: 51102-74-0 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.228 MDL Number: MFCD00191617 InChI Key: GGCGAESAURTGKY-UHFFFAOYSA-N Synonym: Ketene Dimethyl Thioacetal PubChem CID: 142813 IUPAC Name: 1,1-bis(methylsulfanyl)ethene SMILES: CSC(=C)SC

(1-Bromovinyl)trimethylsilane 96.0+%, TCI America™

CAS: 13683-41-5 Molecular Formula: C5H11BrSi Molecular Weight (g/mol): 179.132 MDL Number: MFCD00014927 InChI Key: VVDJVCJVVHHCIB-UHFFFAOYSA-N Synonym: 1-bromo-1-trimethylsilylethylene PubChem CID: 83660 IUPAC Name: 1-bromoethenyl(trimethyl)silane SMILES: C[Si](C)(C)C(=C)Br

1,1-Bis(morpholino)ethylene 97.0+%, TCI America™

CAS: 14212-87-4 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD00059775 InChI Key: MNEZCVVWTRIDOE-UHFFFAOYSA-N Synonym: 1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine PubChem CID: 543713 IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine SMILES: C=C(N1CCOCC1)N2CCOCC2

MilliporeSigma™ JC-1, Calbiochem™,

CAS: 47729-63-5 Molecular Formula: C25H27Cl4IN4 Molecular Weight (g/mol): 652.223 InChI Key: FYNNIUVBDKICAX-UHFFFAOYSA-M Synonym: 1,1',3,3'-tetraethyl-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine iodide PubChem CID: 5492929 ChEBI: CHEBI:52097 IUPAC Name: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole;iodide SMILES: CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)CC)Cl)Cl.[I-]

U0124, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 108923-79-1 Molecular Formula: C8H10N4S2 Molecular Weight (g/mol): 226.316 InChI Key: LBQNBMSPTURKGS-KQQUZDAGSA-N Synonym: 1,4-diamino-1,4-bismethylthio-butadien-2,3-dicarbonitril PubChem CID: 5842955 IUPAC Name: (2Z,3Z)-2,3-bis[amino(methylsulfanyl)methylidene]butanedinitrile SMILES: CSC(=C(C#N)C(=C(N)SC)C#N)N

  spinner