Diphenylmethanes

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

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706 – 720 of 721 results

706

4-Fluorodiphenylmethane 95.0+%, TCI America™

CAS: 587-79-1 Molecular Formula: C13H11F Molecular Weight (g/mol): 186.23 MDL Number: MFCD00464329 InChI Key: ADCBAIUWZPOIMC-UHFFFAOYSA-N PubChem CID: 604241 IUPAC Name: 1-benzyl-4-fluorobenzene SMILES: FC1=CC=C(CC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	604241
CAS	587-79-1
Molecular Weight (g/mol)	186.23
MDL Number	MFCD00464329
SMILES	FC1=CC=C(CC2=CC=CC=C2)C=C1
IUPAC Name	1-benzyl-4-fluorobenzene
InChI Key	ADCBAIUWZPOIMC-UHFFFAOYSA-N
Molecular Formula	C13H11F

707

(S)-(-)-2-(Diphenylmethyl)pyrrolidine 95.0+%, TCI America™

CAS: 119237-64-8 Molecular Formula: C17H20N Molecular Weight (g/mol): 238.35 MDL Number: MFCD00799525 InChI Key: OXOBKZZXZVFOBB-INIZCTEOSA-O Synonym: s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine PubChem CID: 2734053 IUPAC Name: (2S)-2-(diphenylmethyl)pyrrolidin-1-ium SMILES: C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2734053
CAS	119237-64-8
Molecular Weight (g/mol)	238.35
MDL Number	MFCD00799525
SMILES	C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine
IUPAC Name	(2S)-2-(diphenylmethyl)pyrrolidin-1-ium
InChI Key	OXOBKZZXZVFOBB-INIZCTEOSA-O
Molecular Formula	C17H20N

708

1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanol 98.0+%, TCI America™

CAS: 100442-33-9 Molecular Formula: C20H27NO Molecular Weight (g/mol): 297.442 MDL Number: MFCD11100703 InChI Key: MQWDISMNBYOLAB-UHFFFAOYSA-N PubChem CID: 10851563 IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol SMILES: CC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)O

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Specifications

PubChem CID	10851563
CAS	100442-33-9
Molecular Weight (g/mol)	297.442
MDL Number	MFCD11100703
SMILES	CC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)O
IUPAC Name	1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol
InChI Key	MQWDISMNBYOLAB-UHFFFAOYSA-N
Molecular Formula	C20H27NO

709

Decafluorobenzhydrol 99.0+%, TCI America™

CAS: 1766-76-3 Molecular Formula: C13H2F10O Molecular Weight (g/mol): 364.14 MDL Number: MFCD00000297 InChI Key: WRLLBTKDSCJOBL-UHFFFAOYSA-N Synonym: decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol PubChem CID: 74485 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanol SMILES: OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	74485
CAS	1766-76-3
Molecular Weight (g/mol)	364.14
MDL Number	MFCD00000297
SMILES	OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl)methanol
InChI Key	WRLLBTKDSCJOBL-UHFFFAOYSA-N
Molecular Formula	C13H2F10O

710

Orphenadrine Hydrochloride, TCI America™

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711

4,4'-Dichloro-alpha-methylbenzhydrol, TCI America™

CAS: 80-06-8 Molecular Formula: C14H12Cl2O Molecular Weight (g/mol): 267.15 MDL Number: MFCD00000628 InChI Key: URYAFVKLYSEINW-UHFFFAOYSA-N Synonym: chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe PubChem CID: 6624 ChEBI: CHEBI:82154 IUPAC Name: 1,1-bis(4-chlorophenyl)ethan-1-ol SMILES: CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	6624
CAS	80-06-8
Molecular Weight (g/mol)	267.15
ChEBI	CHEBI:82154
MDL Number	MFCD00000628
SMILES	CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym	chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe
IUPAC Name	1,1-bis(4-chlorophenyl)ethan-1-ol
InChI Key	URYAFVKLYSEINW-UHFFFAOYSA-N
Molecular Formula	C14H12Cl2O

712

1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane 98.0+%, TCI America™

CAS: 4221-68-5 Molecular Formula: C30H40O2 Molecular Weight (g/mol): 432.648 InChI Key: DNCLEPRFPJLBTQ-UHFFFAOYSA-N Synonym: 4,4′C-Cyclohexylidenebis(2-cyclohexylphenol) PubChem CID: 21943953 IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol SMILES: C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O

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Specifications

PubChem CID	21943953
CAS	4221-68-5
Molecular Weight (g/mol)	432.648
SMILES	C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O
Synonym	4,4′C-Cyclohexylidenebis(2-cyclohexylphenol)
IUPAC Name	2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol
InChI Key	DNCLEPRFPJLBTQ-UHFFFAOYSA-N
Molecular Formula	C30H40O2

713

Bifemelane hydrochloride, Tocris Bioscience™

CAS: 62232-46-6 Molecular Formula: C18H24ClNO Molecular Weight (g/mol): 305.846 InChI Key: MEAHDXWXNNDSAK-UHFFFAOYSA-N Synonym: bifemelane hydrochloride,celeport,alnert,unii-2n52s01ufy,4-2-benzylphenoxy-n-methylbutan-1-amine hydrochloride,n-methyl-4-2-phenylmethyl phenoxy-1-butanamine hydrochloride,regid_for_cid_6917789,4-2-benzylphenoxy-n-methylbutylamine hydrochloride PubChem CID: 6917789 IUPAC Name: 4-(2-benzylphenoxy)-N-methylbutan-1-amine;hydrochloride SMILES: CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl

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Specifications

PubChem CID	6917789
CAS	62232-46-6
Molecular Weight (g/mol)	305.846
SMILES	CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl
Synonym	bifemelane hydrochloride,celeport,alnert,unii-2n52s01ufy,4-2-benzylphenoxy-n-methylbutan-1-amine hydrochloride,n-methyl-4-2-phenylmethyl phenoxy-1-butanamine hydrochloride,regid_for_cid_6917789,4-2-benzylphenoxy-n-methylbutylamine hydrochloride
IUPAC Name	4-(2-benzylphenoxy)-N-methylbutan-1-amine;hydrochloride
InChI Key	MEAHDXWXNNDSAK-UHFFFAOYSA-N
Molecular Formula	C18H24ClNO

714

AR-M 1000390 hydrochloride, Tocris Bioscience™

CAS: 209808-47-9 Molecular Formula: C23H29ClN2O Molecular Weight (g/mol): 384.948 InChI Key: OTXTZCLQEGSAMW-UHFFFAOYSA-N Synonym: ar-m 1000390 hydrochloride,arm390 hydrochloride,arm-390hcl,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl-benzamide hydrochloride,n,n-diethyl-4-phenyl piperidin-4-ylidene methyl benzamide hydrochloride,arm1000390 hydrochloride,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl benzamide hydrochloride PubChem CID: 76848958 IUPAC Name: N,N-diethyl-4-[phenyl(piperidin-4-ylidene)methyl]benzamide;hydrochloride SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3.Cl

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Specifications

PubChem CID	76848958
CAS	209808-47-9
Molecular Weight (g/mol)	384.948
SMILES	CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3.Cl
Synonym	ar-m 1000390 hydrochloride,arm390 hydrochloride,arm-390hcl,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl-benzamide hydrochloride,n,n-diethyl-4-phenyl piperidin-4-ylidene methyl benzamide hydrochloride,arm1000390 hydrochloride,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl benzamide hydrochloride
IUPAC Name	N,N-diethyl-4-[phenyl(piperidin-4-ylidene)methyl]benzamide;hydrochloride
InChI Key	OTXTZCLQEGSAMW-UHFFFAOYSA-N
Molecular Formula	C23H29ClN2O

715

Ro 01-6128, Tocris Bioscience™

CAS: 302841-86-7 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 InChI Key: ILSZPWZFQHSKLW-UHFFFAOYSA-N Synonym: diphenylacetyl-carbamic acid ethyl ester,ethyl n-2,2-diphenylacetyl carbamate,d08kig,diphenylacetyl-carbamic acid ethy ester,ethyl n-2,2-di phenyl acetyl carbamate,carbamic acid, diphenylacetyl-, ethyl ester PubChem CID: 9903898 IUPAC Name: ethyl N-(2,2-diphenylacetyl)carbamate SMILES: CCOC(=O)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	9903898
CAS	302841-86-7
Molecular Weight (g/mol)	283.327
SMILES	CCOC(=O)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	diphenylacetyl-carbamic acid ethyl ester,ethyl n-2,2-diphenylacetyl carbamate,d08kig,diphenylacetyl-carbamic acid ethy ester,ethyl n-2,2-di phenyl acetyl carbamate,carbamic acid, diphenylacetyl-, ethyl ester
IUPAC Name	ethyl N-(2,2-diphenylacetyl)carbamate
InChI Key	ILSZPWZFQHSKLW-UHFFFAOYSA-N
Molecular Formula	C17H17NO3

716

BW 373U86, Tocris Bioscience™

CAS: 155836-50-3 Molecular Formula: C27H37N3O2 Molecular Weight (g/mol): 435.612 InChI Key: LBLDMHBSVIVJPM-YZIHRLCOSA-N Synonym: snc-86,chembl25230,4-r-2s,5r-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl-3-hydroxyphenyl methyl-n,n-diethylbenzamide,tocris-1663,d0k5kl,+--4-alpha-r*-alpha-2s*,5r*-4-allyl-2,5-dimethyl-1-piperazinyl-3-hydroxybenzyl-n,n-diethylbenzamide,4-4-allyl-2,5-dimethyl-piperazin-1-yl-3-hydroxy-phenyl-methyl-n,n-diethyl-benzamide,benzamide, 4-2,5-dimethyl-4-2-propenyl-1-piperazinyl 3-hydroxyphenyl methyl-n,n-diethyl-, 1 s* ,2alpha,5beta-+-,+-4-r-2s,5r-2,5-dimethyl-4-2-propenyl-1-piperazinyl-3-hydroxyphenyl methyl-n,n-diethylbenzamide,+/--4-alphar*-alpha 2s*,5r*-4-allyi-2,5-dimethyl-1-piperazinyl-3-hydroxybenzyl-n,n-diethylbenzamide PubChem CID: 119029 IUPAC Name: 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)O)N3CC(N(CC3C)CC=C)C

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Specifications

PubChem CID	119029
CAS	155836-50-3
Molecular Weight (g/mol)	435.612
SMILES	CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)O)N3CC(N(CC3C)CC=C)C
Synonym	snc-86,chembl25230,4-r-2s,5r-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl-3-hydroxyphenyl methyl-n,n-diethylbenzamide,tocris-1663,d0k5kl,+--4-alpha-r-alpha-2s,5r-4-allyl-2,5-dimethyl-1-piperazinyl-3-hydroxybenzyl-n,n-diethylbenzamide,4-4-allyl-2,5-dimethyl-piperazin-1-yl-3-hydroxy-phenyl-methyl-n,n-diethyl-benzamide,benzamide, 4-2,5-dimethyl-4-2-propenyl-1-piperazinyl 3-hydroxyphenyl methyl-n,n-diethyl-, 1 s ,2alpha,5beta-+-,+-4-r-2s,5r-2,5-dimethyl-4-2-propenyl-1-piperazinyl-3-hydroxyphenyl methyl-n,n-diethylbenzamide,+/--4-alphar-alpha 2s,5r*-4-allyi-2,5-dimethyl-1-piperazinyl-3-hydroxybenzyl-n,n-diethylbenzamide
IUPAC Name	4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide
InChI Key	LBLDMHBSVIVJPM-YZIHRLCOSA-N
Molecular Formula	C27H37N3O2

717

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

718

CGK 733, Tocris Bioscience™

CAS: 905973-89-9 Molecular Formula: C23H18Cl3FN4O3S Molecular Weight (g/mol): 555.83 InChI Key: HLCDNLNLQNYZTK-UHFFFAOYSA-N Synonym: 2,2-diphenyl-n-2,2,2-trichloro-1-3-4-fluoro-3-nitrophenyl thioureido ethyl acetamide,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioylamino ethyl acetamide,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea,unii-l3dgz99qym,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioyl amino ethyl acetamide,l3dgz99qym,d00pxo,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea inci PubChem CID: 6605258 IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

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Specifications

PubChem CID	6605258
CAS	905973-89-9
Molecular Weight (g/mol)	555.83
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC(=C(C=C3)F)[N+](=O)[O-]
Synonym	2,2-diphenyl-n-2,2,2-trichloro-1-3-4-fluoro-3-nitrophenyl thioureido ethyl acetamide,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioylamino ethyl acetamide,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea,unii-l3dgz99qym,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioyl amino ethyl acetamide,l3dgz99qym,d00pxo,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea inci
IUPAC Name	2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide
InChI Key	HLCDNLNLQNYZTK-UHFFFAOYSA-N
Molecular Formula	C23H18Cl3FN4O3S

719

Flunarizine dihydrochloride, Tocris Bioscience™

CAS: 30484-77-6 Molecular Formula: C26H28Cl2F2N2 Molecular Weight (g/mol): 477.42 MDL Number: MFCD00058198 InChI Key: RXKMOPXNWTYEHI-RDRKJGRWSA-N Synonym: flunarizine dihydrochloride,flunarizine hydrochloride,flunarizine 2hcl,flunarizine hcl,flunarizine hydrochloride usan:jan,1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis-p-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-3-phenyl-2-propenyl piperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride PubChem CID: 5282407 IUPAC Name: dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1

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Specifications

PubChem CID	5282407
CAS	30484-77-6
Molecular Weight (g/mol)	477.42
MDL Number	MFCD00058198
SMILES	[H+].[H+].[Cl-].[Cl-].FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1
Synonym	flunarizine dihydrochloride,flunarizine hydrochloride,flunarizine 2hcl,flunarizine hcl,flunarizine hydrochloride usan:jan,1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis-p-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-3-phenyl-2-propenyl piperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride
IUPAC Name	dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dichloride
InChI Key	RXKMOPXNWTYEHI-RDRKJGRWSA-N
Molecular Formula	C26H28Cl2F2N2

720

CAYMAN CHEMICAL SNC 80 5MG

NC1961643 SNC 80 5MG

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Diphenylmethanes

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