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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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1 – 15 de 350 résultats
1

Ambrisentan, Thermo Scientific Chemicals

CAS: 177036-94-1 Formule moléculaire: C22H22N2O4 Poids moléculaire (g/mol): 378.43 Clé InChI: OUJTZYPIHDYQMC-UHFFFAOYNA-N Nom IUPAC: 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

Poids moléculaire (g/mol) 378.43
CAS 177036-94-1
Nom IUPAC 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid
Clé InChI OUJTZYPIHDYQMC-UHFFFAOYNA-N
SMILES COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C22H22N2O4
2

Diphenylmethanol, 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.

3

Meclozine Hydrochloride, 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.

4

Chlorcyclizine Hydrochloride, 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.

5

Cetirizine Impurity Standard, 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.

6

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.

7

Diphenylacetic acid, 99%

CAS: 117-34-0 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.248 Numéro MDL: MFCD00004251 Clé InChI: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonyme: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl CID PubChem: 8333 ChEBI: CHEBI:41967 Nom IUPAC: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Poids moléculaire (g/mol) 212.248
Synonyme diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl
Numéro MDL MFCD00004251
CAS 117-34-0
CID PubChem 8333
ChEBI CHEBI:41967
Nom IUPAC 2,2-diphenylacetic acid
Clé InChI PYHXGXCGESYPCW-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Formule moléculaire C14H12O2
8

4,4'-Dihydroxydiphenylmethane, 98%

CAS: 620-92-8 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00002385 Clé InChI: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonyme: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol CID PubChem: 12111 ChEBI: CHEBI:34575 Nom IUPAC: 4-[(4-hydroxyphenyl)methyl]phenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

Poids moléculaire (g/mol) 200.237
Synonyme 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol
Numéro MDL MFCD00002385
CAS 620-92-8
CID PubChem 12111
ChEBI CHEBI:34575
Nom IUPAC 4-[(4-hydroxyphenyl)methyl]phenol
Clé InChI PXKLMJQFEQBVLD-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Formule moléculaire C13H12O2
9

Diphenhydramine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 147-24-0 Formule moléculaire: C17H22ClNO Poids moléculaire (g/mol): 291.82 Numéro MDL: MFCD00012479 Clé InChI: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonyme: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl CID PubChem: 8980 ChEBI: CHEBI:4637 Nom IUPAC: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 291.82
Synonyme diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
Numéro MDL MFCD00012479
CAS 147-24-0
CID PubChem 8980
ChEBI CHEBI:4637
Nom IUPAC hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride
Clé InChI PCHPORCSPXIHLZ-UHFFFAOYSA-N
SMILES [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C17H22ClNO
10

Diphenylacetyl chloride, 90+%

CAS: 1871-76-7 Formule moléculaire: C14H11ClO Poids moléculaire (g/mol): 230.691 Numéro MDL: MFCD00013655 Clé InChI: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonyme: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride CID PubChem: 74637 Nom IUPAC: 2,2-diphenylacetyl chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

Poids moléculaire (g/mol) 230.691
Synonyme diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride
Numéro MDL MFCD00013655
CAS 1871-76-7
CID PubChem 74637
Nom IUPAC 2,2-diphenylacetyl chloride
Clé InChI MSYLETHDEIJMAF-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
Formule moléculaire C14H11ClO
11

4,4'-Dimethylbenzhydrol, 98%

CAS: 885-77-8 Formule moléculaire: C15H16O Poids moléculaire (g/mol): 212.292 Numéro MDL: MFCD00017216 Clé InChI: RGYZQSCFKFDECZ-UHFFFAOYSA-N Synonyme: 4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl CID PubChem: 279356 Nom IUPAC: bis(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O

Poids moléculaire (g/mol) 212.292
Synonyme 4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl
Numéro MDL MFCD00017216
CAS 885-77-8
CID PubChem 279356
Nom IUPAC bis(4-methylphenyl)methanol
Clé InChI RGYZQSCFKFDECZ-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O
Formule moléculaire C15H16O
12

4,4'-Difluorobenzhydrol, 98+%

CAS: 365-24-2 Formule moléculaire: C13H10F2O Poids moléculaire (g/mol): 220.219 Numéro MDL: MFCD00000357 Clé InChI: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 123049 Nom IUPAC: bis(4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F

Poids moléculaire (g/mol) 220.219
Synonyme 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
Numéro MDL MFCD00000357
CAS 365-24-2
CID PubChem 123049
Nom IUPAC bis(4-fluorophenyl)methanol
Clé InChI WCTZPQWLFWZYJE-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F
Formule moléculaire C13H10F2O
13

Thermo Scientific Chemicals Basic Fuchsin

CAS: 632-99-5 Formule moléculaire: C20H20ClN3 Poids moléculaire (g/mol): 337.85 Numéro MDL: MFCD00012569 Clé InChI: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonyme: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic CID PubChem: 12447 Nom IUPAC: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Poids moléculaire (g/mol) 337.85
Synonyme basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
Numéro MDL MFCD00012569
CAS 632-99-5
CID PubChem 12447
Nom IUPAC 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
Clé InChI AXDJCCTWPBKUKL-UHFFFAOYSA-N
SMILES [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Formule moléculaire C20H20ClN3
14

Benzhydrol, 99%

CAS: 91-01-0 Formule moléculaire: C13H12O Poids moléculaire (g/mol): 184.238 Numéro MDL: MFCD00004488 Clé InChI: QILSFLSDHQAZET-UHFFFAOYSA-N Synonyme: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl CID PubChem: 7037 Nom IUPAC: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Poids moléculaire (g/mol) 184.238
Synonyme benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
Numéro MDL MFCD00004488
CAS 91-01-0
CID PubChem 7037
Nom IUPAC diphenylmethanol
Clé InChI QILSFLSDHQAZET-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Formule moléculaire C13H12O
15

3-Benzylbenzeneboronic acid pinacol ester, 97%

CAS: 1073355-05-1 Formule moléculaire: C19H23BO2 Poids moléculaire (g/mol): 294.201 Numéro MDL: MFCD09266179 Clé InChI: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonyme: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 CID PubChem: 46739037 Nom IUPAC: 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3

Poids moléculaire (g/mol) 294.201
Synonyme 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038
Numéro MDL MFCD09266179
CAS 1073355-05-1
CID PubChem 46739037
Nom IUPAC 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI VNZSTZMLJUPNQM-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
Formule moléculaire C19H23BO2