Diphenylmethanes

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

181 – 195 of 747 results

181

1,1-Diphenyl-4-piperidino-1-butanol Hydrochloride 99.0+%, TCI America™

CAS: 3254-89-5 Molecular Formula: C21H28ClNO Molecular Weight (g/mol): 345.911 MDL Number: MFCD00151479 InChI Key: AVZIYZHXZAYGJS-UHFFFAOYSA-N Synonym: Diphenidol Hydrochloride, 1-(4-Hydroxy-4,4-diphenylbutyl)piperidine Hydrochloride PubChem CID: 66266 IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride SMILES: C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl

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Specifications

PubChem CID	66266
CAS	3254-89-5
Molecular Weight (g/mol)	345.911
MDL Number	MFCD00151479
SMILES	C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Synonym	Diphenidol Hydrochloride, 1-(4-Hydroxy-4,4-diphenylbutyl)piperidine Hydrochloride
IUPAC Name	1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride
InChI Key	AVZIYZHXZAYGJS-UHFFFAOYSA-N
Molecular Formula	C21H28ClNO

182

(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine 98.0+%, TCI America™

CAS: 112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2734713
CAS	112022-81-8
Molecular Weight (g/mol)	277.17
MDL Number	MFCD00078439
SMILES	[H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs
IUPAC Name	(3aS)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key	VMKAFJQFKBASMU-KRWDZBQOSA-N
Molecular Formula	C18H20BNO

183

Diphenylacetaldehyde 95.0+%, TCI America™

CAS: 947-91-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00006972 InChI Key: HLLGFGBLKOIZOM-UHFFFAOYSA-N Synonym: diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde PubChem CID: 13696 IUPAC Name: 2,2-diphenylacetaldehyde SMILES: O=CC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	13696
CAS	947-91-1
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00006972
SMILES	O=CC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde
IUPAC Name	2,2-diphenylacetaldehyde
InChI Key	HLLGFGBLKOIZOM-UHFFFAOYSA-N
Molecular Formula	C14H12O

184

6,6-Diphenylfulvene 98.0+%, TCI America™

CAS: 2175-90-8 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00001419 InChI Key: BULLHRADHZGONG-UHFFFAOYSA-N Synonym: 5-(Diphenylmethylene)-1,3-cyclopentadiene PubChem CID: 101236 IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	101236
CAS	2175-90-8
Molecular Weight (g/mol)	230.31
MDL Number	MFCD00001419
SMILES	C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3
Synonym	5-(Diphenylmethylene)-1,3-cyclopentadiene
IUPAC Name	[cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene
InChI Key	BULLHRADHZGONG-UHFFFAOYSA-N
Molecular Formula	C18H14

185

4,4-Diphenylcyclohexanol 98.0+%, TCI America™

CAS: 42420-85-9 Molecular Formula: C18H20O Molecular Weight (g/mol): 252.357 MDL Number: MFCD00087400 InChI Key: UUQQLWRHPNEFIG-UHFFFAOYSA-N PubChem CID: 10966998 IUPAC Name: 4,4-diphenylcyclohexan-1-ol SMILES: C1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	10966998
CAS	42420-85-9
Molecular Weight (g/mol)	252.357
MDL Number	MFCD00087400
SMILES	C1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	4,4-diphenylcyclohexan-1-ol
InChI Key	UUQQLWRHPNEFIG-UHFFFAOYSA-N
Molecular Formula	C18H20O

186

N-(Diphenylmethylene)glycine Ethyl Ester 97.0+%, TCI America™

CAS: 69555-14-2 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00010590 InChI Key: QUGJYNGNUBHTNS-UHFFFAOYSA-N Synonym: ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester PubChem CID: 319508 IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	319508
CAS	69555-14-2
Molecular Weight (g/mol)	267.328
MDL Number	MFCD00010590
SMILES	CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester
IUPAC Name	ethyl 2-(benzhydrylideneamino)acetate
InChI Key	QUGJYNGNUBHTNS-UHFFFAOYSA-N
Molecular Formula	C17H17NO2

187

Ambrisentan 98.0+%, TCI America™

CAS: 177036-94-1 Molecular Formula: C22H22N2O4 Molecular Weight (g/mol): 378.43 MDL Number: MFCD08672619 InChI Key: OUJTZYPIHDYQMC-UHFFFAOYNA-N Synonym: (S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid PubChem CID: 6918493 IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6918493
CAS	177036-94-1
Molecular Weight (g/mol)	378.43
MDL Number	MFCD08672619
SMILES	COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid
IUPAC Name	2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid
InChI Key	OUJTZYPIHDYQMC-UHFFFAOYNA-N
Molecular Formula	C22H22N2O4

188

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™

CAS: 86695-06-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 MDL Number: MFCD01318247 InChI Key: LNQVZZGGOZBOQS-MRXNPFEDSA-N PubChem CID: 702733 IUPAC Name: (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

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Specifications

PubChem CID	702733
CAS	86695-06-9
Molecular Weight (g/mol)	255.361
MDL Number	MFCD01318247
SMILES	CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
IUPAC Name	(2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol
InChI Key	LNQVZZGGOZBOQS-MRXNPFEDSA-N
Molecular Formula	C17H21NO

189

Aluminon (mixture of isomers), TCI America™

CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

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Specifications

PubChem CID	54729869
CAS	569-58-4
Molecular Weight (g/mol)	473.438
ChEBI	CHEBI:87398
MDL Number	MFCD00040925
SMILES	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
IUPAC Name	triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key	AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molecular Formula	C22H23N3O9

190

Pararosaniline Hydrochloride 95.0+%, TCI America™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

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Specifications

PubChem CID	11292
CAS	569-61-9
Molecular Weight (g/mol)	323.824
ChEBI	CHEBI:87663
MDL Number	MFCD00001657
SMILES	C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym	basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name	4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula	C19H18ClN3

191

Bromothymol Blue Sodium Salt, TCI America™

CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Synonym: cfn0fbc3yh,unii-cfn0fbc3yh,sodium bromothymol blue,bromothymol blue sodium salt,3',3-dibromothymolsulfonephthalein sodium salt,bromthymol blue sodium,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, sodium salt 1:1,bromthymol blue sodium salt,bromothymol blue, sodium salt PubChem CID: 102183223 IUPAC Name: sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O

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Specifications

PubChem CID	102183223
CAS	34722-90-2
Molecular Weight (g/mol)	646.37
MDL Number	MFCD00077263,MFCD00077263,MFCD00077263
SMILES	[Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
Synonym	cfn0fbc3yh,unii-cfn0fbc3yh,sodium bromothymol blue,bromothymol blue sodium salt,3',3-dibromothymolsulfonephthalein sodium salt,bromthymol blue sodium,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, sodium salt 1:1,bromthymol blue sodium salt,bromothymol blue, sodium salt
IUPAC Name	sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate
InChI Key	NMKFVGALBGZKGW-FKWCIMQXSA-M
Molecular Formula	C27H27Br2NaO5S

192

2,3,4,4'-Tetrahydroxydiphenylmethane 95.0+%, TCI America™

CAS: 174462-43-2 Molecular Formula: C13H12O4 Molecular Weight (g/mol): 232.24 MDL Number: MFCD01321194 InChI Key: NBTCXIZQSZQNKJ-UHFFFAOYSA-N PubChem CID: 21896295 IUPAC Name: 4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol SMILES: OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1

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Specifications

PubChem CID	21896295
CAS	174462-43-2
Molecular Weight (g/mol)	232.24
MDL Number	MFCD01321194
SMILES	OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1
IUPAC Name	4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol
InChI Key	NBTCXIZQSZQNKJ-UHFFFAOYSA-N
Molecular Formula	C13H12O4

193

(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, TCI America™

CAS: 108998-83-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.362 MDL Number: MFCD00075492 InChI Key: GWVWUZJOQHWMFB-IBGZPJMESA-N Synonym: s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol PubChem CID: 7000031 IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

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Specifications

PubChem CID	7000031
CAS	108998-83-0
Molecular Weight (g/mol)	290.362
MDL Number	MFCD00075492
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
Synonym	s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol
IUPAC Name	(2S)-1,1,2-triphenylethane-1,2-diol
InChI Key	GWVWUZJOQHWMFB-IBGZPJMESA-N
Molecular Formula	C20H18O2

194

1,1,2,2-Tetrakis(4-methoxyphenyl)-1,2-ethanediol 96.0+%, TCI America™

CAS: 19920-00-4 Molecular Formula: C30H30O6 Molecular Weight (g/mol): 486.564 MDL Number: MFCD00185172 InChI Key: GJSYWZLTIIFQTD-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol PubChem CID: 3456938 IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O

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Specifications

PubChem CID	3456938
CAS	19920-00-4
Molecular Weight (g/mol)	486.564
MDL Number	MFCD00185172
SMILES	COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O
Synonym	1,1,2,2-Tetra-p-anisyl-1,2-ethanediol
IUPAC Name	1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol
InChI Key	GJSYWZLTIIFQTD-UHFFFAOYSA-N
Molecular Formula	C30H30O6

195

2,3,4-Trihydroxydiphenylmethane 98.0+%, TCI America™

CAS: 17345-66-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD08276435 InChI Key: UJWRVYWLRMVCIR-UHFFFAOYSA-N Synonym: 4-Benzylpyrogallol PubChem CID: 14121594 IUPAC Name: 4-benzylbenzene-1,2,3-triol SMILES: OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	14121594
CAS	17345-66-3
Molecular Weight (g/mol)	216.24
MDL Number	MFCD08276435
SMILES	OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1
Synonym	4-Benzylpyrogallol
IUPAC Name	4-benzylbenzene-1,2,3-triol
InChI Key	UJWRVYWLRMVCIR-UHFFFAOYSA-N
Molecular Formula	C13H12O3

Diphenylmethanes

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1,1-Diphenyl-4-piperidino-1-butanol Hydrochloride 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

6,6-Diphenylfulvene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

N-(Diphenylmethylene)glycine Ethyl Ester 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Aluminon (mixture of isomers), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Bromothymol Blue Sodium Salt, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,3,4,4'-Tetrahydroxydiphenylmethane 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,1,2,2-Tetrakis(4-methoxyphenyl)-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

2,3,4-Trihydroxydiphenylmethane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More