Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.

256 – 270 of 747 results

256

Letrozole 98.0+%, TCI America™

CAS: 112809-51-5 Molecular Formula: C17H11N5 Molecular Weight (g/mol): 285.31 MDL Number: MFCD00866241 InChI Key: HPJKCIUCZWXJDR-UHFFFAOYSA-N Synonym: letrozole,femara,4,4'-1h-1,2,4-triazol-1-yl methylene dibenzonitrile,letrozol,letoval,letrazole,femera,letrozole usan:inn,unii-7lkk855w8i,4,4'-1h-1,2,4-triazol-1-ylmethanediyl dibenzonitrile PubChem CID: 3902 ChEBI: CHEBI:6413 IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile SMILES: C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)N3C=NC=N3

Pricing & Availability
Specifications

PubChem CID	3902
CAS	112809-51-5
Molecular Weight (g/mol)	285.31
ChEBI	CHEBI:6413
MDL Number	MFCD00866241
SMILES	C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)N3C=NC=N3
Synonym	letrozole,femara,4,4'-1h-1,2,4-triazol-1-yl methylene dibenzonitrile,letrozol,letoval,letrazole,femera,letrozole usan:inn,unii-7lkk855w8i,4,4'-1h-1,2,4-triazol-1-ylmethanediyl dibenzonitrile
IUPAC Name	4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile
InChI Key	HPJKCIUCZWXJDR-UHFFFAOYSA-N
Molecular Formula	C17H11N5

257

4-Methoxybenzhydrol 98.0+%, TCI America™

CAS: 720-44-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00014398 InChI Key: BEGZWXVLBIZFKQ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol PubChem CID: 95375 IUPAC Name: (4-methoxyphenyl)-phenylmethanol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	95375
CAS	720-44-5
Molecular Weight (g/mol)	214.264
MDL Number	MFCD00014398
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol
IUPAC Name	(4-methoxyphenyl)-phenylmethanol
InChI Key	BEGZWXVLBIZFKQ-UHFFFAOYSA-N
Molecular Formula	C14H14O2

258

4,4'-Methylenebis(2-chloroaniline) 90.0+%, TCI America™

CAS: 101-14-4 Molecular Formula: C13H12Cl2N2 Molecular Weight (g/mol): 267.15 MDL Number: MFCD00047829 InChI Key: IBOFVQJTBBUKMU-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2-chloroaniline,moca,quodorole,cyanaset,bisamine,dacpm,mboca,curalin m,diamet kh,methylenebis chloroaniline PubChem CID: 7543 ChEBI: CHEBI:28124 IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline SMILES: NC1=CC=C(CC2=CC=C(N)C(Cl)=C2)C=C1Cl

Pricing & Availability
Specifications

PubChem CID	7543
CAS	101-14-4
Molecular Weight (g/mol)	267.15
ChEBI	CHEBI:28124
MDL Number	MFCD00047829
SMILES	NC1=CC=C(CC2=CC=C(N)C(Cl)=C2)C=C1Cl
Synonym	4,4'-methylenebis 2-chloroaniline,moca,quodorole,cyanaset,bisamine,dacpm,mboca,curalin m,diamet kh,methylenebis chloroaniline
IUPAC Name	4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline
InChI Key	IBOFVQJTBBUKMU-UHFFFAOYSA-N
Molecular Formula	C13H12Cl2N2

259

2,2'-Methylenebis(6-tert-butyl-p-cresol) 99.0+%, TCI America™

CAS: 119-47-1 Molecular Formula: C23H32O2 Molecular Weight (g/mol): 340.51 MDL Number: MFCD00043641 InChI Key: KGRVJHAUYBGFFP-UHFFFAOYSA-N PubChem CID: 8398 IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC(CC2=CC(C)=CC(=C2O)C(C)(C)C)=C(O)C(=C1)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	8398
CAS	119-47-1
Molecular Weight (g/mol)	340.51
MDL Number	MFCD00043641
SMILES	CC1=CC(CC2=CC(C)=CC(=C2O)C(C)(C)C)=C(O)C(=C1)C(C)(C)C
IUPAC Name	2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI Key	KGRVJHAUYBGFFP-UHFFFAOYSA-N
Molecular Formula	C23H32O2

260

Hexachlorophene 98.0+%, TCI America™

CAS: 70-30-4 Molecular Formula: C13H6Cl6O2 Molecular Weight (g/mol): 406.889 MDL Number: MFCD00002171 InChI Key: ACGUYXCXAPNIKK-UHFFFAOYSA-N Synonym: hexachlorophene,hexachlorofen,hexachlorophen,almederm,exofene,nabac,gamophene,hexophene,steraskin,tersaseptic PubChem CID: 3598 ChEBI: CHEBI:5693 IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol SMILES: C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl

Pricing & Availability
Specifications

PubChem CID	3598
CAS	70-30-4
Molecular Weight (g/mol)	406.889
ChEBI	CHEBI:5693
MDL Number	MFCD00002171
SMILES	C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
Synonym	hexachlorophene,hexachlorofen,hexachlorophen,almederm,exofene,nabac,gamophene,hexophene,steraskin,tersaseptic
IUPAC Name	3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol
InChI Key	ACGUYXCXAPNIKK-UHFFFAOYSA-N
Molecular Formula	C13H6Cl6O2

261

Loperamide Hydrochloride 98.0+%, TCI America™

CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.503 MDL Number: MFCD00058581 InChI Key: PGYPOBZJRVSMDS-UHFFFAOYSA-N Synonym: loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec PubChem CID: 71420 ChEBI: CHEBI:6533 IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Pricing & Availability
Specifications

PubChem CID	71420
CAS	34552-83-5
Molecular Weight (g/mol)	513.503
ChEBI	CHEBI:6533
MDL Number	MFCD00058581
SMILES	CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Synonym	loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec
IUPAC Name	4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride
InChI Key	PGYPOBZJRVSMDS-UHFFFAOYSA-N
Molecular Formula	C29H34Cl2N2O2

262

Lomerizine Dihydrochloride 98.0+%, TCI America™

CAS: 101477-54-7 Molecular Formula: C27H32Cl2F2N2O3 Molecular Weight (g/mol): 541.46 MDL Number: MFCD01703867 InChI Key: LOGVKVSFYBBUAJ-UHFFFAOYSA-N Synonym: 1-[Bis(4-fluorophenyl)methyl]-4-(2,3,4-trimethoxybenzyl)piperazine Dihydrochloride PubChem CID: 122125 IUPAC Name: dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC=C(CN2CCN(CC2)C(C2=CC=C(F)C=C2)C2=CC=C(F)C=C2)C(OC)=C1OC

Pricing & Availability
Specifications

PubChem CID	122125
CAS	101477-54-7
Molecular Weight (g/mol)	541.46
MDL Number	MFCD01703867
SMILES	[H+].[H+].[Cl-].[Cl-].COC1=CC=C(CN2CCN(CC2)C(C2=CC=C(F)C=C2)C2=CC=C(F)C=C2)C(OC)=C1OC
Synonym	1-[Bis(4-fluorophenyl)methyl]-4-(2,3,4-trimethoxybenzyl)piperazine Dihydrochloride
IUPAC Name	dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine dichloride
InChI Key	LOGVKVSFYBBUAJ-UHFFFAOYSA-N
Molecular Formula	C27H32Cl2F2N2O3

263

Benzopinacol 95.0+%, TCI America™

CAS: 464-72-2 Molecular Formula: C26H22O2 Molecular Weight (g/mol): 366.46 MDL Number: MFCD00004448 InChI Key: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 IUPAC Name: 1,1,2,2-tetraphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Pricing & Availability
Specifications

PubChem CID	94766
CAS	464-72-2
Molecular Weight (g/mol)	366.46
MDL Number	MFCD00004448
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
Synonym	benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl
IUPAC Name	1,1,2,2-tetraphenylethane-1,2-diol
InChI Key	MFEWNFVBWPABCX-UHFFFAOYSA-N
Molecular Formula	C26H22O2

264

4-Benzylbiphenyl 99.0+%, TCI America™

CAS: 613-42-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00041831 InChI Key: AGPLQTQFIZBOLI-UHFFFAOYSA-N Synonym: 4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene PubChem CID: 69174 IUPAC Name: 4-benzyl-1,1'-biphenyl SMILES: C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	69174
CAS	613-42-3
Molecular Weight (g/mol)	244.34
MDL Number	MFCD00041831
SMILES	C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene
IUPAC Name	4-benzyl-1,1'-biphenyl
InChI Key	AGPLQTQFIZBOLI-UHFFFAOYSA-N
Molecular Formula	C19H16

265

2,2-Bis(4-isocyanatophenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 10224-18-7 Molecular Formula: C17H8F6N2O2 Molecular Weight (g/mol): 386.25 MDL Number: MFCD00142759 InChI Key: QIPLQPPNURSGKC-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)bis(isocyanatobenzene) PubChem CID: 2736044 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene SMILES: FC(F)(F)C(C1=CC=C(C=C1)N=C=O)(C1=CC=C(C=C1)N=C=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2736044
CAS	10224-18-7
Molecular Weight (g/mol)	386.25
MDL Number	MFCD00142759
SMILES	FC(F)(F)C(C1=CC=C(C=C1)N=C=O)(C1=CC=C(C=C1)N=C=O)C(F)(F)F
Synonym	4,4′C-(Hexafluoroisopropylidene)bis(isocyanatobenzene)
IUPAC Name	1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene
InChI Key	QIPLQPPNURSGKC-UHFFFAOYSA-N
Molecular Formula	C17H8F6N2O2

266

1-(4-Bromophenyl)-1,2,2-triphenylethylene 98.0+%, TCI America™

CAS: 34699-28-0 Molecular Formula: C26H19Br Molecular Weight (g/mol): 411.34 MDL Number: MFCD20257904 InChI Key: MYJLJYSALGARCM-UHFFFAOYSA-N Synonym: 1-Bromo-4-(1,2,2-triphenylethenyl)benzene PubChem CID: 24882208 IUPAC Name: 1-bromo-4-(1,2,2-triphenylethenyl)benzene SMILES: BrC1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	24882208
CAS	34699-28-0
Molecular Weight (g/mol)	411.34
MDL Number	MFCD20257904
SMILES	BrC1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-Bromo-4-(1,2,2-triphenylethenyl)benzene
IUPAC Name	1-bromo-4-(1,2,2-triphenylethenyl)benzene
InChI Key	MYJLJYSALGARCM-UHFFFAOYSA-N
Molecular Formula	C26H19Br

267

2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol 98.0+%, TCI America™

CAS: 70321-86-7 Molecular Formula: C30H29N3O Molecular Weight (g/mol): 447.582 MDL Number: MFCD00134705 InChI Key: OLFNXLXEGXRUOI-UHFFFAOYSA-N PubChem CID: 112412 IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	112412
CAS	70321-86-7
Molecular Weight (g/mol)	447.582
MDL Number	MFCD00134705
SMILES	CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C5=CC=CC=C5
IUPAC Name	2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
InChI Key	OLFNXLXEGXRUOI-UHFFFAOYSA-N
Molecular Formula	C30H29N3O

268

1-Benzhydrylpiperazine 98.0+%, TCI America™

CAS: 841-77-0 Molecular Formula: C17H20N2 Molecular Weight (g/mol): 252.361 MDL Number: MFCD00038379 InChI Key: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC Name: 1-benzhydrylpiperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	70048
CAS	841-77-0
Molecular Weight (g/mol)	252.361
MDL Number	MFCD00038379
SMILES	C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine
IUPAC Name	1-benzhydrylpiperazine
InChI Key	NWVNXDKZIQLBNM-UHFFFAOYSA-N
Molecular Formula	C17H20N2

269

1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene 98.0+%, TCI America™

CAS: 2687-27-6 Molecular Formula: C24H28N2 Molecular Weight (g/mol): 344.502 MDL Number: MFCD00274255 InChI Key: KWOIWTRRPFHBSI-UHFFFAOYSA-N Synonym: alpha,alpha′C-Bis(4-aminophenyl)-1,3-diisopropylbenzene, Bisaniline M, 4,4′C-(1,3-Phenylenediisopropylidene)bisaniline PubChem CID: 3292101 IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline SMILES: CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N

Pricing & Availability
Specifications

PubChem CID	3292101
CAS	2687-27-6
Molecular Weight (g/mol)	344.502
MDL Number	MFCD00274255
SMILES	CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N
Synonym	alpha,alpha′C-Bis(4-aminophenyl)-1,3-diisopropylbenzene, Bisaniline M, 4,4′C-(1,3-Phenylenediisopropylidene)bisaniline
IUPAC Name	4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
InChI Key	KWOIWTRRPFHBSI-UHFFFAOYSA-N
Molecular Formula	C24H28N2

270

1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane 98.0+%, TCI America™

CAS: 2362-14-3 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 InChI Key: SVOBELCYOCEECO-UHFFFAOYSA-N Synonym: 4,4′C-Cyclohexylidenebis(o-cresol), 4,4′C-Cyclohexylidenebis(2-methylphenol) PubChem CID: 75386 IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O

Pricing & Availability
Specifications

PubChem CID	75386
CAS	2362-14-3
Molecular Weight (g/mol)	296.41
SMILES	CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O
Synonym	4,4′C-Cyclohexylidenebis(o-cresol), 4,4′C-Cyclohexylidenebis(2-methylphenol)
IUPAC Name	4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol
InChI Key	SVOBELCYOCEECO-UHFFFAOYSA-N
Molecular Formula	C20H24O2

Diphenylmethanes

Filtered Search Results

Narrow Results

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

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

4,4'-Methylenebis(2-chloroaniline) 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-Methylenebis(6-tert-butyl-p-cresol) 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

Benzopinacol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Benzylbiphenyl 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Bis(4-isocyanatophenyl)hexafluoropropane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(4-Bromophenyl)-1,2,2-triphenylethylene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene 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-hydroxy-3-methylphenyl)cyclohexane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More