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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

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Organo-Metalloid Compounds

PubChem CID	6397
CAS	75-77-4
Molecular Weight (g/mol)	108.64
ChEBI	CHEBI:85069
MDL Number	MFCD00000502
SMILES	C[Si](C)(C)Cl
Synonym	trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
IUPAC Name	chloro(trimethyl)silane
InChI Key	IJOOHPMOJXWVHK-UHFFFAOYSA-N
Molecular Formula	C3H9ClSi

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

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Organo-Metalloid Compounds

PubChem CID	28928
CAS	18162-48-6
Molecular Weight (g/mol)	150.721
ChEBI	CHEBI:85071
MDL Number	MFCD00000501
SMILES	CC(C)(C)[Si](C)(C)Cl
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
IUPAC Name	tert-butyl-chloro-dimethylsilane
InChI Key	BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula	C6H15ClSi

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

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Unclassified Organic Compounds

PubChem CID	151181
CAS	3958-82-5
Molecular Weight (g/mol)	186.992
MDL Number	MFCD00189377
SMILES	C1=CC(=O)C(=CC1=O)Br
Synonym	2-Bromocyclohexadiene-1,4-dione, Bromoquinone
IUPAC Name	2-bromocyclohexa-2,5-diene-1,4-dione
InChI Key	PYEQXZOIQJWYAH-UHFFFAOYSA-N
Molecular Formula	C6H3BrO2

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]

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Phenoxides

PubChem CID	84127
CAS	13978-85-3
Molecular Weight (g/mol)	353.686
MDL Number	MFCD00065291
SMILES	C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
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
IUPAC Name	zinc;quinolin-8-olate
InChI Key	HTPBWAPZAJWXKY-UHFFFAOYSA-L
Molecular Formula	C18H12N2O2Zn

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

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Pyridines and derivatives

PubChem CID	2734238
CAS	874-80-6
Molecular Weight (g/mol)	216.12
MDL Number	MFCD00671496
SMILES	[Br-].CCCC[N+]1=CC=CC=C1
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
IUPAC Name	1-butylpyridin-1-ium bromide
InChI Key	KVBQNFMTEUEOCD-UHFFFAOYSA-M
Molecular Formula	C9H14BrN

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

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Dithioles

PubChem CID	362959
CAS	49638-64-4
Molecular Weight (g/mol)	226.403
MDL Number	MFCD00137888
SMILES	CSC1=C(SC(=S)S1)SC
IUPAC Name	4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione
InChI Key	HOFVXSUZSDYZSA-UHFFFAOYSA-N
Molecular Formula	C5H6S5

1,4-Bis[4-(di-p-tolylamino)styryl]benzene 98.0+%, TCI America™

CAS: 55035-43-3 Molecular Formula: C50H44N2 Molecular Weight (g/mol): 672.92 MDL Number: MFCD12022467 InChI Key: LQYYDWJDEVKDGB-XPWSMXQVSA-N Synonym: 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline) PubChem CID: 6504535 IUPAC Name: N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1

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Specifications

Tertiary amines

PubChem CID	6504535
CAS	55035-43-3
Molecular Weight (g/mol)	672.92
MDL Number	MFCD12022467
SMILES	CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1
Synonym	1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline)
IUPAC Name	N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline
InChI Key	LQYYDWJDEVKDGB-XPWSMXQVSA-N
Molecular Formula	C50H44N2

Bis[2-(2-benzoxazolyl)phenolato]zinc(II) 97.0+%, TCI America™

CAS: 23467-27-8 Molecular Formula: C26H18N2O4Zn Molecular Weight (g/mol): 487.82 MDL Number: MFCD03844767 InChI Key: KYYRCGSPILJUQZ-UHFFFAOYSA-N PubChem CID: 132773703 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.[Zn]

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Specifications

Benzoxazolines

PubChem CID	132773703
CAS	23467-27-8
Molecular Weight (g/mol)	487.82
MDL Number	MFCD03844767
SMILES	C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.[Zn]
IUPAC Name	6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc
InChI Key	KYYRCGSPILJUQZ-UHFFFAOYSA-N
Molecular Formula	C26H18N2O4Zn

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]

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Unclassified Organic Compounds

PubChem CID	50878549
CAS	58280-31-2
Molecular Weight (g/mol)	519.942
MDL Number	MFCD03844766
SMILES	C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.[Zn]
IUPAC Name	(6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc
InChI Key	MPDFTJIWQKPYAF-YJCYQSLBSA-N
Molecular Formula	C26H18N2O2S2Zn

1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane 98.0+%, TCI America™

CAS: 58473-78-2 Molecular Formula: C46H46N2 Molecular Weight (g/mol): 626.888 MDL Number: MFCD03844768 InChI Key: ZOKIJILZFXPFTO-UHFFFAOYSA-N PubChem CID: 94071 IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

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Tertiary amines

PubChem CID	94071
CAS	58473-78-2
Molecular Weight (g/mol)	626.888
MDL Number	MFCD03844768
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
IUPAC Name	4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key	ZOKIJILZFXPFTO-UHFFFAOYSA-N
Molecular Formula	C46H46N2

4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™

CAS: 132765-35-6 Molecular Formula: C9H8N2S5 Molecular Weight (g/mol): 304.477 MDL Number: MFCD01096160 InChI Key: DRMGXZWMQXEMKB-UHFFFAOYSA-N PubChem CID: 2818208 IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile SMILES: C(CSC1=C(SC(=S)S1)SCCC#N)C#N

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Dithioles

PubChem CID	2818208
CAS	132765-35-6
Molecular Weight (g/mol)	304.477
MDL Number	MFCD01096160
SMILES	C(CSC1=C(SC(=S)S1)SCCC#N)C#N
IUPAC Name	3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile
InChI Key	DRMGXZWMQXEMKB-UHFFFAOYSA-N
Molecular Formula	C9H8N2S5

Benzylchlorodimethylsilane 98.0+%, TCI America™

CAS: 1833-31-4 Molecular Formula: C9H13ClSi Molecular Weight (g/mol): 184.738 MDL Number: MFCD00018089 InChI Key: ABHNFDUSOVXXOA-UHFFFAOYSA-N PubChem CID: 15780 IUPAC Name: benzyl-chloro-dimethylsilane SMILES: C[Si](C)(CC1=CC=CC=C1)Cl

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Organo-Metalloid Compounds

PubChem CID	15780
CAS	1833-31-4
Molecular Weight (g/mol)	184.738
MDL Number	MFCD00018089
SMILES	C[Si](C)(CC1=CC=CC=C1)Cl
IUPAC Name	benzyl-chloro-dimethylsilane
InChI Key	ABHNFDUSOVXXOA-UHFFFAOYSA-N
Molecular Formula	C9H13ClSi

3,5-Bis(trifluoromethyl)benzenethiol 96.0+%, TCI America™

CAS: 130783-02-7 Molecular Formula: C8H4F6S Molecular Weight (g/mol): 246.17 MDL Number: MFCD00042273 InChI Key: KCAQWPZIMLLEAF-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # PubChem CID: 518690 IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiol SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F

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Trifluoromethylbenzenes

PubChem CID	518690
CAS	130783-02-7
Molecular Weight (g/mol)	246.17
MDL Number	MFCD00042273
SMILES	C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F
Synonym	3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol #
IUPAC Name	3,5-bis(trifluoromethyl)benzenethiol
InChI Key	KCAQWPZIMLLEAF-UHFFFAOYSA-N
Molecular Formula	C8H4F6S

2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™

CAS: 358727-55-6 Molecular Formula: C36H44N2O4-2 Molecular Weight (g/mol): 568.758 InChI Key: ZVJJZBXHRPLGNI-UHFFFAOYSA-L Synonym: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine PubChem CID: 91972175 SMILES: CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C

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Phenoxides

PubChem CID	91972175
CAS	358727-55-6
Molecular Weight (g/mol)	568.758
SMILES	CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C
Synonym	2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine
InChI Key	ZVJJZBXHRPLGNI-UHFFFAOYSA-L
Molecular Formula	C36H44N2O4-2

trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™

CAS: 129738-42-7 Molecular Formula: C23H34 Molecular Weight (g/mol): 310.525 MDL Number: MFCD13188633 InChI Key: OXPUOKDPOMJNKA-UHFFFAOYSA-N PubChem CID: 18724321 IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C

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Unsaturated hydrocarbons

PubChem CID	18724321
CAS	129738-42-7
Molecular Weight (g/mol)	310.525
MDL Number	MFCD13188633
SMILES	CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C
IUPAC Name	1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene
InChI Key	OXPUOKDPOMJNKA-UHFFFAOYSA-N
Molecular Formula	C23H34

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Chlorotrimethylsilane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

tert-Butyldimethylchlorosilane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromo-1,4-benzoquinone 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(8-quinolinolato)zinc(II) Hydrate 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Butylpyridinium Bromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,5-Bis(methylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Bis[4-(di-p-tolylamino)styryl]benzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis[2-(2-benzoxazolyl)phenolato]zinc(II) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis[2-(2-benzothiazolyl)phenolato]zinc(II) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzylchlorodimethylsilane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,5-Bis(trifluoromethyl)benzenethiol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorotrimethylsilane 98.0+%, TCI America™

tert-Butyldimethylchlorosilane 98.0+%, TCI America™

2-Bromo-1,4-benzoquinone 93.0+%, TCI America™

Bis(8-quinolinolato)zinc(II) Hydrate 93.0+%, TCI America™

1-Butylpyridinium Bromide 98.0+%, TCI America™

4,5-Bis(methylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™

1,4-Bis[4-(di-p-tolylamino)styryl]benzene 98.0+%, TCI America™

Bis[2-(2-benzoxazolyl)phenolato]zinc(II) 97.0+%, TCI America™

Bis[2-(2-benzothiazolyl)phenolato]zinc(II) 98.0+%, TCI America™

1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane 98.0+%, TCI America™

4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™

Benzylchlorodimethylsilane 98.0+%, TCI America™

3,5-Bis(trifluoromethyl)benzenethiol 96.0+%, TCI America™

2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™

trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™