Diphenylmethanes

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

1 – 15 of 812 results

Loperamide hydrochloride, Tocris Bioscience™

CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.503 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

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Specifications

PubChem CID	71420
CAS	34552-83-5
Molecular Weight (g/mol)	513.503
ChEBI	CHEBI:6533
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

SNC 80, Tocris Bioscience™

CAS: 156727-74-1 Molecular Formula: C28H39N3O2 Molecular Weight (g/mol): 449.639 InChI Key: KQWVAUSXZDRQPZ-UMTXDNHDSA-N PubChem CID: 123924 IUPAC Name: 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CC(N(CC3C)CC=C)C

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Specifications

PubChem CID	123924
CAS	156727-74-1
Molecular Weight (g/mol)	449.639
SMILES	CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CC(N(CC3C)CC=C)C
IUPAC Name	4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide
InChI Key	KQWVAUSXZDRQPZ-UMTXDNHDSA-N
Molecular Formula	C28H39N3O2

Allopurinol Impurity C, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Cetirizine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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JHW 007 hydrochloride, Tocris Bioscience™

CAS: 202645-74-7 Molecular Formula: C24H30ClF2NO Molecular Weight (g/mol): 421.957 InChI Key: RHYMGBAYGRUKNZ-DHWZJIOFSA-N Synonym: jhw 007 hydrochloride,3-endo-3-bis 4-fluorophenyl methoxy-8-butyl-8-azabicyclo 3.2.1 octane hydrochloride PubChem CID: 71771746 IUPAC Name: (1S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane;hydrochloride SMILES: CCCCN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl

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Specifications

PubChem CID	71771746
CAS	202645-74-7
Molecular Weight (g/mol)	421.957
SMILES	CCCCN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl
Synonym	jhw 007 hydrochloride,3-endo-3-bis 4-fluorophenyl methoxy-8-butyl-8-azabicyclo 3.2.1 octane hydrochloride
IUPAC Name	(1S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane;hydrochloride
InChI Key	RHYMGBAYGRUKNZ-DHWZJIOFSA-N
Molecular Formula	C24H30ClF2NO

SF 11, Tocris Bioscience™

CAS: 443292-81-7 Molecular Formula: C27H30N2O2S Molecular Weight (g/mol): 446.609 InChI Key: PMEQBGAGFZDWQX-UHFFFAOYSA-N Synonym: n-4-ethoxyphenyl-4-hydroxy diphenyl methyl piperidine-1-carbothioamide,n-4-ethoxyphenyl-4-hydroxydiphenylmethyl-1-piperidinecarbothioamide,4-hydroxy-diphenyl-methyl-piperidine-1-carbothioic acid 4-ethoxy-phenyl-amide,n-4-ethoxyphenyl-4-hydroxydiphenylmethyl piperidine-1-carbothioamide,regid_for_cid_2936384,sf hplc,4-hydroxy diphenyl methyl-n-p-phenetyl-piperidine-1-carbothioamide,1-4-ethoxyphenyl amino thioxomethyl 4-piperidyl diphenylmethan-1-ol,n-4-ethoxyphenyl-4-hydroxy diphenyl methyl-1-piperidinecarbothioamide,n-4-ethoxyphenyl-4-oxidanyl diphenyl methyl piperidine-1-carbothioamide PubChem CID: 2936384 IUPAC Name: N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide SMILES: CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

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Specifications

PubChem CID	2936384
CAS	443292-81-7
Molecular Weight (g/mol)	446.609
SMILES	CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Synonym	n-4-ethoxyphenyl-4-hydroxy diphenyl methyl piperidine-1-carbothioamide,n-4-ethoxyphenyl-4-hydroxydiphenylmethyl-1-piperidinecarbothioamide,4-hydroxy-diphenyl-methyl-piperidine-1-carbothioic acid 4-ethoxy-phenyl-amide,n-4-ethoxyphenyl-4-hydroxydiphenylmethyl piperidine-1-carbothioamide,regid_for_cid_2936384,sf hplc,4-hydroxy diphenyl methyl-n-p-phenetyl-piperidine-1-carbothioamide,1-4-ethoxyphenyl amino thioxomethyl 4-piperidyl diphenylmethan-1-ol,n-4-ethoxyphenyl-4-hydroxy diphenyl methyl-1-piperidinecarbothioamide,n-4-ethoxyphenyl-4-oxidanyl diphenyl methyl piperidine-1-carbothioamide
IUPAC Name	N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide
InChI Key	PMEQBGAGFZDWQX-UHFFFAOYSA-N
Molecular Formula	C27H30N2O2S

CP 96345, Tocris Bioscience™

CAS: 132746-60-2 Molecular Formula: C28H32N2O Molecular Weight (g/mol): 412.577 InChI Key: FLNYLINBEZROPL-NSOVKSMOSA-N Synonym: unii-w22ila2i52,chembl16192,2-diphenylmethyl-n-2-methoxyphenyl methyl-1-azabicyclo 2.2.2 octan-3-amine,2s,3s-cis-2-diphenylmethyl-n-2-methoxyphenyl methyl-1-azabicyclo 2.2.2 octan-3-amine,2s,3s-2-diphenylmethyl-n-2-methoxyphenyl methyl-1-azabicyclo 2.2.2 octan-3-amine,2s,3s-n-2-methoxyphenyl methyl-2-diphenylmethyl-1-azabicyclo 2.2.2 octan-3-amine,1-azabicyclo 2.2.2 octan-3-amine, 2-diphenylmethyl-n-2-methoxyphenyl methyl-, 2s-cis,2s,3s-2-benzhydryl-n-2-methoxyphenyl methyl-1-azabicyclo 2.2.2 octan-3-amine,d03sxn,2-benzhydryl-1-aza-bicyclo 2.2.2 oct-3-yl-2-methoxy-benzyl-amine PubChem CID: 104943 IUPAC Name: (2S,3S)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine SMILES: COC1=CC=CC=C1CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

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Specifications

PubChem CID	104943
CAS	132746-60-2
Molecular Weight (g/mol)	412.577
SMILES	COC1=CC=CC=C1CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3
Synonym	unii-w22ila2i52,chembl16192,2-diphenylmethyl-n-2-methoxyphenyl methyl-1-azabicyclo 2.2.2 octan-3-amine,2s,3s-cis-2-diphenylmethyl-n-2-methoxyphenyl methyl-1-azabicyclo 2.2.2 octan-3-amine,2s,3s-2-diphenylmethyl-n-2-methoxyphenyl methyl-1-azabicyclo 2.2.2 octan-3-amine,2s,3s-n-2-methoxyphenyl methyl-2-diphenylmethyl-1-azabicyclo 2.2.2 octan-3-amine,1-azabicyclo 2.2.2 octan-3-amine, 2-diphenylmethyl-n-2-methoxyphenyl methyl-, 2s-cis,2s,3s-2-benzhydryl-n-2-methoxyphenyl methyl-1-azabicyclo 2.2.2 octan-3-amine,d03sxn,2-benzhydryl-1-aza-bicyclo 2.2.2 oct-3-yl-2-methoxy-benzyl-amine
IUPAC Name	(2S,3S)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
InChI Key	FLNYLINBEZROPL-NSOVKSMOSA-N
Molecular Formula	C28H32N2O

(R)-(+)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, AcroSeal™, Thermo Scientific Chemicals

CAS: 112022-83-0 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078440 InChI Key: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[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	9838490
CAS	112022-83-0
Molecular Weight (g/mol)	277.17
MDL Number	MFCD00078440
SMILES	[H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
IUPAC Name	(3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key	VMKAFJQFKBASMU-QGZVFWFLSA-N
Molecular Formula	C18H20BNO

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

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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

4,4'-Bis(alpha,alpha-dimethylbenzyl)diphenylamine 98.0+%, TCI America™

CAS: 10081-67-1 Molecular Formula: C30H31N Molecular Weight (g/mol): 405.585 MDL Number: MFCD00337918 InChI Key: UJAWGGOCYUPCPS-UHFFFAOYSA-N PubChem CID: 82343 IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

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Specifications

PubChem CID	82343
CAS	10081-67-1
Molecular Weight (g/mol)	405.585
MDL Number	MFCD00337918
SMILES	CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4
IUPAC Name	4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline
InChI Key	UJAWGGOCYUPCPS-UHFFFAOYSA-N
Molecular Formula	C30H31N

1-Benzhydryl-3-azetidinone 96.0+%, TCI America™

CAS: 40320-60-3 Molecular Formula: C16H15NO Molecular Weight (g/mol): 237.302 MDL Number: MFCD00964539 InChI Key: AVUDXLOVIBJFQA-UHFFFAOYSA-N Synonym: 1-diphenylmethyl azetidin-3-one,1-benzhydryl-azetidin-3-one,1-1,1-diphenylmethyl azetidin-3-one,1-diphenylmethyl-3-azetidinone,1-benzhydryl-3-azetidinone,3-azetidinone, 1-diphenylmethyl,pubchem10151,acmc-209jd2,n-benzhydrylazetidin-3-one PubChem CID: 3735558 IUPAC Name: 1-benzhydrylazetidin-3-one SMILES: C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	3735558
CAS	40320-60-3
Molecular Weight (g/mol)	237.302
MDL Number	MFCD00964539
SMILES	C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	1-diphenylmethyl azetidin-3-one,1-benzhydryl-azetidin-3-one,1-1,1-diphenylmethyl azetidin-3-one,1-diphenylmethyl-3-azetidinone,1-benzhydryl-3-azetidinone,3-azetidinone, 1-diphenylmethyl,pubchem10151,acmc-209jd2,n-benzhydrylazetidin-3-one
IUPAC Name	1-benzhydrylazetidin-3-one
InChI Key	AVUDXLOVIBJFQA-UHFFFAOYSA-N
Molecular Formula	C16H15NO

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

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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

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

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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

(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™

CAS: 93379-48-7 Molecular Formula: C31H30O4 Molecular Weight (g/mol): 466.577 MDL Number: MFCD00064467 InChI Key: OWVIRVJQDVCGQX-VSGBNLITSA-N PubChem CID: 2725026 IUPAC Name: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

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Specifications

PubChem CID	2725026
CAS	93379-48-7
Molecular Weight (g/mol)	466.577
MDL Number	MFCD00064467
SMILES	CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
IUPAC Name	[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol
InChI Key	OWVIRVJQDVCGQX-VSGBNLITSA-N
Molecular Formula	C31H30O4

(Benzhydrylthio)acetic Acid 98.0+%, TCI America™

CAS: 63547-22-8 Molecular Formula: C15H13O2S Molecular Weight (g/mol): 257.33 MDL Number: MFCD05262040 InChI Key: HTHFEDOFDBZPRX-UHFFFAOYSA-M Synonym: (Diphenylmethylthio)acetic Acid PubChem CID: 2077886 IUPAC Name: 2-[(diphenylmethyl)sulfanyl]acetate SMILES: [O-]C(=O)CSC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2077886
CAS	63547-22-8
Molecular Weight (g/mol)	257.33
MDL Number	MFCD05262040
SMILES	[O-]C(=O)CSC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(Diphenylmethylthio)acetic Acid
IUPAC Name	2-[(diphenylmethyl)sulfanyl]acetate
InChI Key	HTHFEDOFDBZPRX-UHFFFAOYSA-M
Molecular Formula	C15H13O2S

Diphenylmethanes

Diphenylmethanes

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Loperamide hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

SNC 80, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

JHW 007 hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

SF 11, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

CP 96345, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”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

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

1-Benzhydryl-3-azetidinone 96.0+%, 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

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

(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Loperamide hydrochloride, Tocris Bioscience™

SNC 80, Tocris Bioscience™

JHW 007 hydrochloride, Tocris Bioscience™

SF 11, Tocris Bioscience™

CP 96345, Tocris Bioscience™

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

4,4'-Bis(alpha,alpha-dimethylbenzyl)diphenylamine 98.0+%, TCI America™

1-Benzhydryl-3-azetidinone 96.0+%, TCI America™

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

Benzophenone Hydrazone 98.0+%, TCI America™

(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™

(Benzhydrylthio)acetic Acid 98.0+%, TCI America™