Chlorotrimethylsilane 98.0+%, TCI America™
CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
tert-Butyldimethylchlorosilane 98.0+%, TCI America™
CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl
Tripropyl Borate 99.0+%, TCI America™
CAS: 688-71-1 Molecular Formula: C9H21BO3 Molecular Weight (g/mol): 188.074 MDL Number: MFCD00009366 InChI Key: LTEHWCSSIHAVOQ-UHFFFAOYSA-N Synonym: tri-n-propyl borate,tripropoxyborane,boron propoxide,propyl orthoborate,tris propoxy borane,boric acid h3bo3 , tripropyl ester,tripropyl orthoborate,boric acid, tripropyl ester,propyl borate, pro 3b,boric acid tri-n-propyl ester PubChem CID: 12711 IUPAC Name: tripropyl borate SMILES: B(OCCC)(OCCC)OCCC
1,4-Butanesultone 99.0+%, TCI America™
CAS: 1633-83-6 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.17 MDL Number: MFCD00006584 InChI Key: MHYFEEDKONKGEB-UHFFFAOYSA-N Synonym: 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone PubChem CID: 15411 IUPAC Name: 1,2λ⁶-oxathiane-2,2-dione SMILES: O=S1(=O)CCCCO1
1-Butanethiol 97.0+%, TCI America™
CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS
Butylamine Hydrochloride 98.0+%, TCI America™
CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl
1,3-Benzodithiolylium Tetrafluoroborate 96.0+%, TCI America™
CAS: 57842-27-0 Molecular Formula: C7H5BF4S2 Molecular Weight (g/mol): 240.041 MDL Number: MFCD00070613 InChI Key: CUSWPJQKCZMDPY-UHFFFAOYSA-N Synonym: 1,3-benzodithiolylium tetrafluoroborate,benzo d 1,3 dithiol-1-ium tetrafluoroborate,1,3-benzodithiolium tetrafluoroborate,1,3-benzodithiol-3-ium tetrafluoroborate,1,3-benzodithiol-2-ylium tetrafluoroborate,1??,3-benzodithiol-1-ylium tetrafluoroborate,2h-1,3-benzodithiol-2-ylium tetrafluoroborate,c7h5s2.bf4,1,3-benzolithiolylium tetrafluoroborate PubChem CID: 2735971 IUPAC Name: 1,3-benzodithiol-3-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C2C(=C1)SC=[S+]2
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex 98.0+%, TCI America™
CAS: 68449-38-7 Molecular Formula: C38H72N2S10Zn Molecular Weight (g/mol): 942.99 MDL Number: MFCD00060267 InChI Key: ZBBYMGVOKYWSPO-UHFFFAOYSA-J Synonym: BTBA-BDTD Zn Complex
Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex 97.0+%, TCI America™
CAS: 18958-57-1 Molecular Formula: C40H72N6NiS4 Molecular Weight (g/mol): 823.991 MDL Number: MFCD00059041 InChI Key: KFDRXQXGGQXFNP-DERJAXIWSA-J PubChem CID: 11445800 IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]
2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene 98.0+%, TCI America™
CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL Number: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synonym: bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
2-Bromo-1,4-benzoquinone 93.0+%, TCI America™
CAS: 3958-82-5 Molecular Formula: C6H3BrO2 Molecular Weight (g/mol): 186.992 MDL Number: MFCD00189377 InChI Key: PYEQXZOIQJWYAH-UHFFFAOYSA-N Synonym: 2-Bromocyclohexadiene-1,4-dione, Bromoquinone PubChem CID: 151181 IUPAC Name: 2-bromocyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C(=CC1=O)Br
Bis(8-quinolinolato)zinc(II) Hydrate 93.0+%, TCI America™
CAS: 13978-85-3 Molecular Formula: C18H12N2O2Zn Molecular Weight (g/mol): 353.686 MDL Number: MFCD00065291 InChI Key: HTPBWAPZAJWXKY-UHFFFAOYSA-L Synonym: zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt PubChem CID: 84127 IUPAC Name: zinc;quinolin-8-olate SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
1-Butylpyridinium Bromide 98.0+%, TCI America™
CAS: 874-80-6 Molecular Formula: C9H14BrN Molecular Weight (g/mol): 216.12 MDL Number: MFCD00671496 InChI Key: KVBQNFMTEUEOCD-UHFFFAOYSA-M Synonym: 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu PubChem CID: 2734238 IUPAC Name: 1-butylpyridin-1-ium bromide SMILES: [Br-].CCCC[N+]1=CC=CC=C1
4,5-Bis(methylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™
CAS: 49638-64-4 Molecular Formula: C5H6S5 Molecular Weight (g/mol): 226.403 MDL Number: MFCD00137888 InChI Key: HOFVXSUZSDYZSA-UHFFFAOYSA-N PubChem CID: 362959 IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione SMILES: CSC1=C(SC(=S)S1)SC
![Bis[2-(2-benzothiazolyl)phenolato]zinc(II) 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-58280-31-2.jpg-250.jpg)
Bis[2-(2-benzothiazolyl)phenolato]zinc(II) 98.0+%, TCI America™
CAS: 58280-31-2 Molecular Formula: C26H18N2O2S2Zn Molecular Weight (g/mol): 519.942 MDL Number: MFCD03844766 InChI Key: MPDFTJIWQKPYAF-YJCYQSLBSA-N PubChem CID: 50878549 IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.[Zn]