Phenylpropanes

31 – 45 of 693 results

4-tert-Butylaniline, 99%

CAS: 769-92-6 Molecular Formula: C₁₀H₁₅N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00007899 InChI Key: WRDWWAVNELMWAM-UHFFFAOYSA-N Synonym: 4-tert-butyl aniline,p-tert-butylaniline,benzenamine, 4-1,1-dimethylethyl,p-t-butylaniline,4-t-butylaniline,unii-47h9440zow,4-t-butylbenzeneamine,4-tert-butylbenzenamine,4-tert-butylbenzeneamine PubChem CID: 69861 IUPAC Name: 4-tert-butylaniline SMILES: CC(C)(C)C1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	69861
CAS	769-92-6
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00007899
SMILES	CC(C)(C)C1=CC=C(C=C1)N
Synonym	4-tert-butyl aniline,p-tert-butylaniline,benzenamine, 4-1,1-dimethylethyl,p-t-butylaniline,4-t-butylaniline,unii-47h9440zow,4-t-butylbenzeneamine,4-tert-butylbenzenamine,4-tert-butylbenzeneamine
IUPAC Name	4-tert-butylaniline
InChI Key	WRDWWAVNELMWAM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₅N

Cumene Hydroperoxide (contains ca. 20% Aromatic Hydrocarbon), TCI America™

CAS: 80-15-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 IUPAC Name: 2-phenylpropane-2-peroxol SMILES: CC(C)(OO)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6629
CAS	80-15-9
Molecular Weight (g/mol)	152.19
ChEBI	CHEBI:78673
MDL Number	MFCD00002129
SMILES	CC(C)(OO)C1=CC=CC=C1
Synonym	cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene
IUPAC Name	2-phenylpropane-2-peroxol
InChI Key	YQHLDYVWEZKEOX-UHFFFAOYSA-N
Molecular Formula	C9H12O2

trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile 98.0+%, TCI America™

CAS: 300364-84-5 Molecular Formula: C17H18N2 Molecular Weight (g/mol): 250.345 MDL Number: MFCD03453260 InChI Key: OIASAVWSBWJWBR-UKTHLTGXSA-N Synonym: DCTB PubChem CID: 6382826 ChEBI: CHEBI:64343 IUPAC Name: 2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile SMILES: CC(=CC1=CC=C(C=C1)C(C)(C)C)C=C(C#N)C#N

Pricing & Availability
Specifications

PubChem CID	6382826
CAS	300364-84-5
Molecular Weight (g/mol)	250.345
ChEBI	CHEBI:64343
MDL Number	MFCD03453260
SMILES	CC(=CC1=CC=C(C=C1)C(C)(C)C)C=C(C#N)C#N
Synonym	DCTB
IUPAC Name	2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile
InChI Key	OIASAVWSBWJWBR-UKTHLTGXSA-N
Molecular Formula	C17H18N2

Polyethylene Glycol Mono-4-octylphenyl Ether (n=approx. 10), TCI America™

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: triton x-100,triton x,octoxynol,preceptin,triton x-45,triton x 45,octoxynol-3,octoxynol-9,hydrol sw,triton x 100 PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

Pricing & Availability
Specifications

PubChem CID	5590
CAS	9002-93-1
Molecular Weight (g/mol)	250.38
MDL Number	MFCD00132505
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
Synonym	triton x-100,triton x,octoxynol,preceptin,triton x-45,triton x 45,octoxynol-3,octoxynol-9,hydrol sw,triton x 100
IUPAC Name	2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol
InChI Key	JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular Formula	C16H26O2

2-[3,5-di(tert-butyl)-4-hydroxyphenyl]acetic acid, Thermo Scientific™

CAS: 1611-03-6 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 InChI Key: QLMGIWHWWWXXME-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid PubChem CID: 2775110 IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	2775110
CAS	1611-03-6
Molecular Weight (g/mol)	264.365
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O
Synonym	3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid
IUPAC Name	2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid
InChI Key	QLMGIWHWWWXXME-UHFFFAOYSA-N
Molecular Formula	C16H24O3

[4-(tert-Butyl)phenyl]methanesulfonyl chloride, Tech., Thermo Scientific™

CAS: 519056-61-2 Molecular Formula: C11H15ClO2S Molecular Weight (g/mol): 246.749 MDL Number: MFCD04115413 InChI Key: NEJDUPGGBSPJLG-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl methanesulfonyl chloride,4-tert-butyl phenyl methanesulfonyl chloride,4-tert-butyl phenyl methanesulfonylchloride,4-tert-butylphenyl methanesulphonyl chloride,4-1-butyl phenylmethanesulfonyl chloride,4-tert-butyl phenyl methyl chlorosulfone PubChem CID: 2794645 IUPAC Name: (4-tert-butylphenyl)methanesulfonyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)CS(=O)(=O)Cl

Pricing & Availability
Specifications

PubChem CID	2794645
CAS	519056-61-2
Molecular Weight (g/mol)	246.749
MDL Number	MFCD04115413
SMILES	CC(C)(C)C1=CC=C(C=C1)CS(=O)(=O)Cl
Synonym	4-tert-butylphenyl methanesulfonyl chloride,4-tert-butyl phenyl methanesulfonyl chloride,4-tert-butyl phenyl methanesulfonylchloride,4-tert-butylphenyl methanesulphonyl chloride,4-1-butyl phenylmethanesulfonyl chloride,4-tert-butyl phenyl methyl chlorosulfone
IUPAC Name	(4-tert-butylphenyl)methanesulfonyl chloride
InChI Key	NEJDUPGGBSPJLG-UHFFFAOYSA-N
Molecular Formula	C11H15ClO2S

2-Methoxyphenylacetone, 97%

CAS: 5211-62-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00008770 InChI Key: GMBFNZCPZFVKAT-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetone,1-2-methoxyphenyl propan-2-one,1-2-methoxyphenyl acetone,o-anisylacetone,o-methoxy phenyl acetone,2-acetonylanisole,o-methoxyphenylaceton,2-propanone, 1-2-methoxyphenyl,2-methoxyphenyl acetone,pubchem23387 PubChem CID: 78887 IUPAC Name: 1-(2-methoxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1OC

Pricing & Availability
Specifications

PubChem CID	78887
CAS	5211-62-1
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00008770
SMILES	CC(=O)CC1=CC=CC=C1OC
Synonym	2-methoxyphenylacetone,1-2-methoxyphenyl propan-2-one,1-2-methoxyphenyl acetone,o-anisylacetone,o-methoxy phenyl acetone,2-acetonylanisole,o-methoxyphenylaceton,2-propanone, 1-2-methoxyphenyl,2-methoxyphenyl acetone,pubchem23387
IUPAC Name	1-(2-methoxyphenyl)propan-2-one
InChI Key	GMBFNZCPZFVKAT-UHFFFAOYSA-N
Molecular Formula	C10H12O2

4-tert-Butylphenyl glycidyl ether, 95%

CAS: 3101-60-8 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00005136 InChI Key: HHRACYLRBOUBKM-UHFFFAOYSA-N Synonym: p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane PubChem CID: 18360 IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]oxirane SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2CO2

Pricing & Availability
Specifications

PubChem CID	18360
CAS	3101-60-8
Molecular Weight (g/mol)	206.285
MDL Number	MFCD00005136
SMILES	CC(C)(C)C1=CC=C(C=C1)OCC2CO2
Synonym	p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane
IUPAC Name	2-[(4-tert-butylphenoxy)methyl]oxirane
InChI Key	HHRACYLRBOUBKM-UHFFFAOYSA-N
Molecular Formula	C13H18O2

4,4'-Di-tert-butylbiphenyl, 99%

CAS: 1625-91-8 Molecular Formula: C20H26 Molecular Weight (g/mol): 266.428 MDL Number: MFCD00008834 InChI Key: CDKCEZNPAYWORX-UHFFFAOYSA-N Synonym: 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl PubChem CID: 74195 IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	74195
CAS	1625-91-8
Molecular Weight (g/mol)	266.428
MDL Number	MFCD00008834
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
Synonym	4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl
IUPAC Name	1-tert-butyl-4-(4-tert-butylphenyl)benzene
InChI Key	CDKCEZNPAYWORX-UHFFFAOYSA-N
Molecular Formula	C20H26

Cumene Hydroperoxide, 77%, Spectrum™ Chemical

CAS: 80-15-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N IUPAC Name: 2-phenylpropane-2-peroxol SMILES: CC(C)(OO)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	80-15-9
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00002129
SMILES	CC(C)(OO)C1=CC=CC=C1
IUPAC Name	2-phenylpropane-2-peroxol
InChI Key	YQHLDYVWEZKEOX-UHFFFAOYSA-N
Molecular Formula	C9H12O2

4-(tert-Butyl)phenyl isocyanate, 97%, Thermo Scientific™

CAS: 1943-67-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00040718 InChI Key: WUWBDQJTQTVBSQ-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate PubChem CID: 2735695 IUPAC Name: 1-tert-butyl-4-isocyanatobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=O

Pricing & Availability
Specifications

PubChem CID	2735695
CAS	1943-67-5
Molecular Weight (g/mol)	175.231
MDL Number	MFCD00040718
SMILES	CC(C)(C)C1=CC=C(C=C1)N=C=O
Synonym	4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate
IUPAC Name	1-tert-butyl-4-isocyanatobenzene
InChI Key	WUWBDQJTQTVBSQ-UHFFFAOYSA-N
Molecular Formula	C11H13NO

3-Methoxyphenylacetone, 97%

CAS: 3027-13-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008771 InChI Key: RMMRRRLPDBJBQL-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetone,1-3-methoxyphenyl propan-2-one,1-3-methoxyphenyl acetone,3-methoxyphenyl acetone,m-methoxyphenyl acetone,m-methoxyphenylacetone,2-propanone, 1-3-methoxyphenyl,3-methoxyphenyl methyl ketone,acmc-1ai0k PubChem CID: 76410 IUPAC Name: 1-(3-methoxyphenyl)propan-2-one SMILES: COC1=CC=CC(CC(C)=O)=C1

Pricing & Availability
Specifications

PubChem CID	76410
CAS	3027-13-2
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00008771
SMILES	COC1=CC=CC(CC(C)=O)=C1
Synonym	3-methoxyphenylacetone,1-3-methoxyphenyl propan-2-one,1-3-methoxyphenyl acetone,3-methoxyphenyl acetone,m-methoxyphenyl acetone,m-methoxyphenylacetone,2-propanone, 1-3-methoxyphenyl,3-methoxyphenyl methyl ketone,acmc-1ai0k
IUPAC Name	1-(3-methoxyphenyl)propan-2-one
InChI Key	RMMRRRLPDBJBQL-UHFFFAOYSA-N
Molecular Formula	C10H12O2

4-tert-Butylphenylboronic acid, 97%

CAS: 123324-71-0 Molecular Formula: C10H15BO2 Molecular Weight (g/mol): 178.04 MDL Number: MFCD01009697 InChI Key: MNJYZNVROSZZQC-UHFFFAOYSA-N Synonym: 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid PubChem CID: 2734320 IUPAC Name: (4-tert-butylphenyl)boronic acid SMILES: CC(C)(C)C1=CC=C(C=C1)B(O)O

Pricing & Availability
Specifications

PubChem CID	2734320
CAS	123324-71-0
Molecular Weight (g/mol)	178.04
MDL Number	MFCD01009697
SMILES	CC(C)(C)C1=CC=C(C=C1)B(O)O
Synonym	4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid
IUPAC Name	(4-tert-butylphenyl)boronic acid
InChI Key	MNJYZNVROSZZQC-UHFFFAOYSA-N
Molecular Formula	C10H15BO2

Benzethonium Chloride, USP, 97-103%, Spectrum™ Chemical

CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.09 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M IUPAC Name: benzyldimethyl(2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethyl)azanium chloride SMILES: [Cl-].CC(C)(C)CC(C)(C)C1=CC=C(OCCOCC[N+](C)(C)CC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

CAS	121-54-0
Molecular Weight (g/mol)	448.09
SMILES	[Cl-].CC(C)(C)CC(C)(C)C1=CC=C(OCCOCC[N+](C)(C)CC2=CC=CC=C2)C=C1
IUPAC Name	benzyldimethyl(2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethyl)azanium chloride
InChI Key	UREZNYTWGJKWBI-UHFFFAOYSA-M
Molecular Formula	C27H42ClNO2

3,5-Di(tert-butyl)-4-hydroxybenzonitrile, 97%, Thermo Scientific™

CAS: 1988-88-1 Molecular Formula: C15H21NO Molecular Weight (g/mol): 231.34 MDL Number: MFCD00156137 InChI Key: AKXIIOLURNATOC-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile PubChem CID: 137274 SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N

Pricing & Availability
Specifications

PubChem CID	137274
CAS	1988-88-1
Molecular Weight (g/mol)	231.34
MDL Number	MFCD00156137
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N
Synonym	3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile
InChI Key	AKXIIOLURNATOC-UHFFFAOYSA-N
Molecular Formula	C15H21NO

Welcome to fishersci.com

Phenylpropanes

Filtered Search Results

Narrow Results

Cumene Hydroperoxide (contains ca. 20% Aromatic Hydrocarbon), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyethylene Glycol Mono-4-octylphenyl Ether (n=approx. 10), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cumene Hydroperoxide, 77%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzethonium Chloride, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cumene Hydroperoxide (contains ca. 20% Aromatic Hydrocarbon), TCI America™

trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile 98.0+%, TCI America™

Polyethylene Glycol Mono-4-octylphenyl Ether (n=approx. 10), TCI America™

Cumene Hydroperoxide, 77%, Spectrum™ Chemical

Benzethonium Chloride, USP, 97-103%, Spectrum™ Chemical