accessibility menu, dialog, popup

UserName
Viewing profile as user:

Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (7)
  • (3)
Percent Purity 
  • (2)
  • (7)
  • (15)
Quantity 
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
Physical Form 
  • (7)
  • (2)
  • (5)
Boiling Point 
  • (2)
  • (1)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (19)

brands

  • (1)
  • (6)
  • (7)
  • (17)

special interests

  • (7)
  • (7)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (7)
  • (3)

Percent Purity

  • (2)
  • (7)
  • (15)

Quantity

  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)

Physical Form

  • (7)
  • (2)
  • (5)

Boiling Point

  • (2)
  • (1)
  • (3)
  • (2)

Grade

  • (7)

Search Within Results
Keyword Search:
1 – 15 of 16 results
1
Promotions Available

Diphenhydramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N IUPAC Name: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

CAS 147-24-0
Molecular Weight (g/mol) 291.82
MDL Number MFCD00012479
SMILES [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride
InChI Key PCHPORCSPXIHLZ-UHFFFAOYSA-N
Molecular Formula C17H22ClNO
2
Promotions Available

2,2-Diphenylacetamide, 98%

CAS: 4695-13-0 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.264 MDL Number: MFCD00025496 InChI Key: ZXQVXEAZKZFEEP-UHFFFAOYSA-N Synonym: diphenylacetic acid amide,acetamide, 2,2-diphenyl,alpha-phenylbenzeneacetamide,alpha,alpha-diphenylacetamide,unii-yzx41252dl,2,2-diphenylethanamide,benzeneacetamide, .alpha.-phenyl,.alpha.,.alpha.-diphenylacetamide,acmc-20aojh,2,2-diphenylacetamid PubChem CID: 78420 IUPAC Name: 2,2-diphenylacetamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N

PubChem CID 78420
CAS 4695-13-0
Molecular Weight (g/mol) 211.264
MDL Number MFCD00025496
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N
Synonym diphenylacetic acid amide,acetamide, 2,2-diphenyl,alpha-phenylbenzeneacetamide,alpha,alpha-diphenylacetamide,unii-yzx41252dl,2,2-diphenylethanamide,benzeneacetamide, .alpha.-phenyl,.alpha.,.alpha.-diphenylacetamide,acmc-20aojh,2,2-diphenylacetamid
IUPAC Name 2,2-diphenylacetamide
InChI Key ZXQVXEAZKZFEEP-UHFFFAOYSA-N
Molecular Formula C14H13NO
3

Tamoxifen, 98%

CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.52 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

PubChem CID 2733526
CAS 10540-29-1
Molecular Weight (g/mol) 371.52
ChEBI CHEBI:41774
MDL Number MFCD00010454
SMILES CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Synonym tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol
IUPAC Name (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine
InChI Key NKANXQFJJICGDU-QPLCGJKRSA-N
Molecular Formula C26H29NO
4
Promotions Available

4,4'-Dimethoxybenzhydrol, 98+%

CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1

PubChem CID 69768
CAS 728-87-0
Molecular Weight (g/mol) 244.29
MDL Number MFCD00008410
SMILES COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Synonym 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh
IUPAC Name bis(4-methoxyphenyl)methanol
InChI Key ZODAOVNETBTTJX-UHFFFAOYSA-N
Molecular Formula C15H16O3
5
Promotions Available

4-Benzylaniline, 98%

CAS: 1135-12-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00047861 InChI Key: WDTRNCFZFQIWLM-UHFFFAOYSA-N Synonym: 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan PubChem CID: 136914 IUPAC Name: 4-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N

PubChem CID 136914
CAS 1135-12-2
Molecular Weight (g/mol) 183.254
MDL Number MFCD00047861
SMILES C1=CC=C(C=C1)CC2=CC=C(C=C2)N
Synonym 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan
IUPAC Name 4-benzylaniline
InChI Key WDTRNCFZFQIWLM-UHFFFAOYSA-N
Molecular Formula C13H13N
6
Promotions Available

(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, 98%, Thermo Scientific Chemicals

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

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
7
Promotions Available

Methylene di-p-phenyl diisocyanate, 98%, flakes

CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.26 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

PubChem CID 7570
CAS 101-68-8
Molecular Weight (g/mol) 250.26
ChEBI CHEBI:53218
MDL Number MFCD00036131
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Synonym 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
IUPAC Name 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
InChI Key UPMLOUAZCHDJJD-UHFFFAOYSA-N
Molecular Formula C15H10N2O2
8
Promotions Available

4,4'-Methylenebis(phenyl isocyanate), 98%

CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.257 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

PubChem CID 7570
CAS 101-68-8
Molecular Weight (g/mol) 250.257
ChEBI CHEBI:53218
MDL Number MFCD00036131
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Synonym 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
IUPAC Name 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
InChI Key UPMLOUAZCHDJJD-UHFFFAOYSA-N
Molecular Formula C15H10N2O2
9

Sigma Aldrich Fine Chemicals Biosciences Diphenhydramine hydrochloride >=98% (HPLC) | 147-24-0 | MFCD00012479 | 100G

Diphenhydramine hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 291.82 | 147-24-0 | MFCD00012479 | 100G

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences Levocetirizine dihydrochloride >=98% (HPLC) | 130018-87-0 | MFCD07366507 | 50MG

Levocetirizine dihydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 461.81 | 130018-87-0 | MFCD07366507 | 50MG

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences Levocetirizine dihydrochloride >=98% (HPLC) | 130018-87-0 | MFCD07366507 | 10MG

Levocetirizine dihydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 461.81 | 130018-87-0 | MFCD07366507 | 10MG

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences SC-57461A >=98% (HPLC) | 423169-68-0 | MFCD00951253 | 25MG

SC-57461A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 363.88 | 423169-68-0 | MFCD00951253 | 25MG

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences SC-57461A >=98% (HPLC) | 423169-68-0 | MFCD00951253 | 5MG

SC-57461A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 363.88 | 423169-68-0 | MFCD00951253 | 5MG

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences Diphenhydramine hydrochloride | 147-24-0 | MFCD00012479 | 5g

Diphenhydramine hydrochloride | 98% (HPLC) | 291.82 | 147-24-0 | MFCD00012479 | 5g

ENCOMPASS
15

eMolecules​ 186259-63-2 | 2,7-Dibromo-9,9-diphenyl-9H-fluorene | MFCD09907958 | 1g

Ambeed | 5-Fluoro-2-hydroxy-3-nitrobenzaldehyde | 5g | 758385455 | A236344 | 2923-98-0 | MFCD08457187 | 185.110 | C7H4FNO4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More