Diphenylmethanes

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

166 – 180 of 747 results

166

Cyclopropyldiphenylcarbinol 98.0+%, TCI America™

CAS: 5785-66-0 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.30 MDL Number: MFCD00001298 InChI Key: MFKPHBJFWOOEDT-UHFFFAOYSA-N Synonym: cyclopropyldiphenylcarbinol,cyclopropyl diphenyl carbinol,methanol, cyclopropyldiphenyl,alpha-cyclopropylbenzhydrylic alcohol,cyclopropyl diphenyl methanol,diphenyl cyclopropyl carbinol,alpha-cyclopropyl-alpha-phenylbenzyl alcohol,benzyl alcohol, alpha-cyclopropyl-alpha-phenyl,benzenemethanol, alpha-cyclopropyl-alpha-phenyl-9ci,benzenemethanol, alpha-cyclopropyl-alpha-phenyl PubChem CID: 79850 IUPAC Name: cyclopropyldiphenylmethanol SMILES: OC(C1CC1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	79850
CAS	5785-66-0
Molecular Weight (g/mol)	224.30
MDL Number	MFCD00001298
SMILES	OC(C1CC1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyclopropyldiphenylcarbinol,cyclopropyl diphenyl carbinol,methanol, cyclopropyldiphenyl,alpha-cyclopropylbenzhydrylic alcohol,cyclopropyl diphenyl methanol,diphenyl cyclopropyl carbinol,alpha-cyclopropyl-alpha-phenylbenzyl alcohol,benzyl alcohol, alpha-cyclopropyl-alpha-phenyl,benzenemethanol, alpha-cyclopropyl-alpha-phenyl-9ci,benzenemethanol, alpha-cyclopropyl-alpha-phenyl
IUPAC Name	cyclopropyldiphenylmethanol
InChI Key	MFKPHBJFWOOEDT-UHFFFAOYSA-N
Molecular Formula	C16H16O

167

Diphenylacetic Anhydride 95.0+%, TCI America™

CAS: 1760-46-9 Molecular Formula: C28H22O3 Molecular Weight (g/mol): 406.481 InChI Key: YZMRCMTTYLBDPD-UHFFFAOYSA-N PubChem CID: 137197 IUPAC Name: (2,2-diphenylacetyl) 2,2-diphenylacetate SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	137197
CAS	1760-46-9
Molecular Weight (g/mol)	406.481
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name	(2,2-diphenylacetyl) 2,2-diphenylacetate
InChI Key	YZMRCMTTYLBDPD-UHFFFAOYSA-N
Molecular Formula	C28H22O3

168

N-(Diphenylmethylene)aminoacetonitrile 98.0+%, TCI America™

CAS: 70591-20-7 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00009970 InChI Key: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC Name: 2-[(diphenylmethylidene)amino]acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	612957
CAS	70591-20-7
Molecular Weight (g/mol)	220.28
MDL Number	MFCD00009970
SMILES	N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile
IUPAC Name	2-[(diphenylmethylidene)amino]acetonitrile
InChI Key	VRLJFRODHVSTIK-UHFFFAOYSA-N
Molecular Formula	C15H12N2

169

4,4'-Difluorobenzhydryl Chloride 97.0+%, TCI America™

CAS: 27064-94-4 Molecular Formula: C13H9ClF2 Molecular Weight (g/mol): 238.662 MDL Number: MFCD00044329 InChI Key: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene PubChem CID: 2723773 IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F

Pricing & Availability
Specifications

PubChem CID	2723773
CAS	27064-94-4
Molecular Weight (g/mol)	238.662
MDL Number	MFCD00044329
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
Synonym	4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene
IUPAC Name	1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene
InChI Key	FHPNLCLHMNPLEW-UHFFFAOYSA-N
Molecular Formula	C13H9ClF2

170

1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene 98.0+%, TCI America™

CAS: 14868-03-2 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00233304 InChI Key: OWEYKIWAZBBXJK-UHFFFAOYSA-N Synonym: 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene, 4,4′C-(2,2-Dichlorovinylidene)bisphenol PubChem CID: 84677 ChEBI: CHEBI:34030 IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol SMILES: OC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	84677
CAS	14868-03-2
Molecular Weight (g/mol)	281.13
ChEBI	CHEBI:34030
MDL Number	MFCD00233304
SMILES	OC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(O)C=C1
Synonym	1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene, 4,4′C-(2,2-Dichlorovinylidene)bisphenol
IUPAC Name	4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol
InChI Key	OWEYKIWAZBBXJK-UHFFFAOYSA-N
Molecular Formula	C14H10Cl2O2

171

1,2-Bis(4-methylphenyl)-1,2-diphenyl-1,2-ethanediol 96.0+%, TCI America™

CAS: 808-12-8 Molecular Formula: C28H26O2 Molecular Weight (g/mol): 394.514 MDL Number: MFCD00026012 InChI Key: YOCSNHRJFCUGEU-UHFFFAOYSA-N Synonym: 1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol PubChem CID: 4612495 IUPAC Name: 1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O

Pricing & Availability
Specifications

PubChem CID	4612495
CAS	808-12-8
Molecular Weight (g/mol)	394.514
MDL Number	MFCD00026012
SMILES	CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O
Synonym	1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol
IUPAC Name	1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol
InChI Key	YOCSNHRJFCUGEU-UHFFFAOYSA-N
Molecular Formula	C28H26O2

172

Benzophenone Hydrazone 98.0+%, TCI America™

CAS: 5350-57-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00007624 InChI Key: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC Name: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	79304
CAS	5350-57-2
Molecular Weight (g/mol)	196.253
MDL Number	MFCD00007624
SMILES	C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Synonym	benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43
IUPAC Name	benzhydrylidenehydrazine
InChI Key	QYCSNMDOZNUZIT-UHFFFAOYSA-N
Molecular Formula	C13H12N2

173

4,4'-Butylidenebis(6-tert-butyl-m-cresol) 97.0+%, TCI America™

CAS: 85-60-9 Molecular Formula: C26H38O2 Molecular Weight (g/mol): 382.59 MDL Number: MFCD00026289 InChI Key: PFANXOISJYKQRP-UHFFFAOYSA-N Synonym: santowhite,santowhite powder,sumilit bbm,sumilizer bbm,anullex pba 15,4,4'-butylidenebis 6-tert-butyl-m-cresol,yoshinox bb,sumilizer bbm-s,swp antioxidant,noclizer ns 30 PubChem CID: 6815 IUPAC Name: 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol SMILES: CCCC(C1=CC(=C(O)C=C1C)C(C)(C)C)C1=CC(=C(O)C=C1C)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	6815
CAS	85-60-9
Molecular Weight (g/mol)	382.59
MDL Number	MFCD00026289
SMILES	CCCC(C1=CC(=C(O)C=C1C)C(C)(C)C)C1=CC(=C(O)C=C1C)C(C)(C)C
Synonym	santowhite,santowhite powder,sumilit bbm,sumilizer bbm,anullex pba 15,4,4'-butylidenebis 6-tert-butyl-m-cresol,yoshinox bb,sumilizer bbm-s,swp antioxidant,noclizer ns 30
IUPAC Name	2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol
InChI Key	PFANXOISJYKQRP-UHFFFAOYSA-N
Molecular Formula	C26H38O2

174

4,4'-Bis(dimethylamino)benzhydrol 98.0+%, TCI America™

CAS: 119-58-4 Molecular Formula: C17H22N2O Molecular Weight (g/mol): 270.38 MDL Number: MFCD00008313 InChI Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol PubChem CID: 92742 IUPAC Name: bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C

Pricing & Availability
Specifications

PubChem CID	92742
CAS	119-58-4
Molecular Weight (g/mol)	270.38
MDL Number	MFCD00008313
SMILES	CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C
Synonym	4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol
IUPAC Name	bis[4-(dimethylamino)phenyl]methanol
InChI Key	YLZSIUVOIFJGQZ-UHFFFAOYSA-N
Molecular Formula	C17H22N2O

175

(4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 191090-32-1 Molecular Formula: C18H19NO2 Molecular Weight (g/mol): 281.355 MDL Number: MFCD03093555 InChI Key: PHTOJBANGYSTOH-MRXNPFEDSA-N PubChem CID: 11300512 IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	11300512
CAS	191090-32-1
Molecular Weight (g/mol)	281.355
MDL Number	MFCD03093555
SMILES	CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	PHTOJBANGYSTOH-MRXNPFEDSA-N
Molecular Formula	C18H19NO2

176

(4S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 184346-45-0 Molecular Formula: C18H19NO2 Molecular Weight (g/mol): 281.355 MDL Number: MFCD03093556 InChI Key: PHTOJBANGYSTOH-INIZCTEOSA-N PubChem CID: 9838646 IUPAC Name: (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	9838646
CAS	184346-45-0
Molecular Weight (g/mol)	281.355
MDL Number	MFCD03093556
SMILES	CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	(4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	PHTOJBANGYSTOH-INIZCTEOSA-N
Molecular Formula	C18H19NO2

177

New Fuchsin [for Biochemical Research], TCI America™

CAS: 3248-91-7 Molecular Formula: C22H24ClN3 Molecular Weight (g/mol): 365.91 MDL Number: MFCD00012567 InChI Key: ORDGVBRMUJCHEO-UHFFFAOYSA-M Synonym: new fuchsin,magenta iii,basic violet 2,neofuchsine,new fuchsine,new magenta,fuchsine sbp,c.i. basic violet 2,c.i. basic violet 2, monohydrochloride,new-fuchsin PubChem CID: 14454445 ChEBI: CHEBI:87671 IUPAC Name: tris(4-amino-3-methylphenyl)methylium chloride SMILES: [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1

Pricing & Availability
Specifications

PubChem CID	14454445
CAS	3248-91-7
Molecular Weight (g/mol)	365.91
ChEBI	CHEBI:87671
MDL Number	MFCD00012567
SMILES	[Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1
Synonym	new fuchsin,magenta iii,basic violet 2,neofuchsine,new fuchsine,new magenta,fuchsine sbp,c.i. basic violet 2,c.i. basic violet 2, monohydrochloride,new-fuchsin
IUPAC Name	tris(4-amino-3-methylphenyl)methylium chloride
InChI Key	ORDGVBRMUJCHEO-UHFFFAOYSA-M
Molecular Formula	C22H24ClN3

178

4,4'-Difluorobenzhydrol 98.0+%, TCI America™

CAS: 365-24-2 Molecular Formula: C13H10F2O Molecular Weight (g/mol): 220.219 MDL Number: MFCD00000357 InChI Key: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol PubChem CID: 123049 IUPAC Name: bis(4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F

Pricing & Availability
Specifications

PubChem CID	123049
CAS	365-24-2
Molecular Weight (g/mol)	220.219
MDL Number	MFCD00000357
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F
Synonym	4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol
IUPAC Name	bis(4-fluorophenyl)methanol
InChI Key	WCTZPQWLFWZYJE-UHFFFAOYSA-N
Molecular Formula	C13H10F2O

179

4,4'-Difluorodiphenylmethane 99.0+%, TCI America™

CAS: 457-68-1 Molecular Formula: C13H10F2 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00000360 InChI Key: DXQVFHQUHOFROC-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl methane,4,4'-difluorodiphenylmethane,1,1'-methylenebis 4-fluorobenzene,1-fluoro-4-4-fluorophenyl methyl benzene,benzene, 1,1'-methylenebis 4-fluoro,4-fluoro-1-4-fluorophenyl methyl benzene,4,4'-difluorodiphenylamine,bis-4-fluorophenyl methane,4,4'-difluorodiphenyl methane,1,1-methylenebis 4-fluorobenzene PubChem CID: 96094 IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)F)F

Pricing & Availability
Specifications

PubChem CID	96094
CAS	457-68-1
Molecular Weight (g/mol)	204.22
MDL Number	MFCD00000360
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)F)F
Synonym	bis 4-fluorophenyl methane,4,4'-difluorodiphenylmethane,1,1'-methylenebis 4-fluorobenzene,1-fluoro-4-4-fluorophenyl methyl benzene,benzene, 1,1'-methylenebis 4-fluoro,4-fluoro-1-4-fluorophenyl methyl benzene,4,4'-difluorodiphenylamine,bis-4-fluorophenyl methane,4,4'-difluorodiphenyl methane,1,1-methylenebis 4-fluorobenzene
IUPAC Name	1-fluoro-4-[(4-fluorophenyl)methyl]benzene
InChI Key	DXQVFHQUHOFROC-UHFFFAOYSA-N
Molecular Formula	C13H10F2

180

2,2'-Dihydroxydiphenylmethane 99.0+%, TCI America™

CAS: 2467-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002243 InChI Key: MQCPOLNSJCWPGT-UHFFFAOYSA-N Synonym: 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane PubChem CID: 75575 ChEBI: CHEBI:34207 IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O

Pricing & Availability
Specifications

PubChem CID	75575
CAS	2467-02-9
Molecular Weight (g/mol)	200.24
ChEBI	CHEBI:34207
MDL Number	MFCD00002243
SMILES	C1=CC=C(C(=C1)CC2=CC=CC=C2O)O
Synonym	2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane
IUPAC Name	2-[(2-hydroxyphenyl)methyl]phenol
InChI Key	MQCPOLNSJCWPGT-UHFFFAOYSA-N
Molecular Formula	C13H12O2

Diphenylmethanes

Filtered Search Results

Narrow Results

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

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

N-(Diphenylmethylene)aminoacetonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Difluorobenzhydryl Chloride 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1,2-Bis(4-methylphenyl)-1,2-diphenyl-1,2-ethanediol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4,4'-Butylidenebis(6-tert-butyl-m-cresol) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

(4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(4S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

New Fuchsin [for Biochemical Research], TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

2,2'-Dihydroxydiphenylmethane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More