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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

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.

3

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.

4

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
5

4,4-Diphenyl-2-butanone, 98%

CAS: 5409-60-9 Formule moléculaire: C16H16O Poids moléculaire (g/mol): 224.303 Numéro MDL: MFCD00017619 Clé InChI: FPHXYKLKNOEKTQ-UHFFFAOYSA-N Synonyme: 4,4-diphenyl-2-butanone,4,4'-diphenyl-2-butanone,benzhydrylaceton,acmc-20amsh,4,4-diphenyl-butan-2-one,2-butanone,4,4-diphenyl,methyl-2,2-diphenylethyl ketone CID PubChem: 79421 Nom IUPAC: 4,4-diphenylbutan-2-one SMILES: CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

Poids moléculaire (g/mol) 224.303
Synonyme 4,4-diphenyl-2-butanone,4,4'-diphenyl-2-butanone,benzhydrylaceton,acmc-20amsh,4,4-diphenyl-butan-2-one,2-butanone,4,4-diphenyl,methyl-2,2-diphenylethyl ketone
Numéro MDL MFCD00017619
CAS 5409-60-9
CID PubChem 79421
Nom IUPAC 4,4-diphenylbutan-2-one
Clé InChI FPHXYKLKNOEKTQ-UHFFFAOYSA-N
SMILES CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Formule moléculaire C16H16O
6

4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%

CAS: 118-82-1 Formule moléculaire: C29H44O2 Poids moléculaire (g/mol): 424.669 Numéro MDL: MFCD00008822 Clé InChI: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonyme: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol CID PubChem: 8372 ChEBI: CHEBI:34369 Nom IUPAC: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Poids moléculaire (g/mol) 424.669
Synonyme 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol
Numéro MDL MFCD00008822
CAS 118-82-1
CID PubChem 8372
ChEBI CHEBI:34369
Nom IUPAC 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
Clé InChI MDWVSAYEQPLWMX-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Formule moléculaire C29H44O2
7

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.

8

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.

9

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.

10

4-Cumylphenol, 97%

CAS: 599-64-4 Formule moléculaire: C15H16O Poids moléculaire (g/mol): 212.292 Numéro MDL: MFCD00002365 Clé InChI: QBDSZLJBMIMQRS-UHFFFAOYSA-N Synonyme: 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane CID PubChem: 11742 ChEBI: CHEBI:35092 Nom IUPAC: 4-(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O

Poids moléculaire (g/mol) 212.292
Synonyme 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane
Numéro MDL MFCD00002365
CAS 599-64-4
CID PubChem 11742
ChEBI CHEBI:35092
Nom IUPAC 4-(2-phenylpropan-2-yl)phenol
Clé InChI QBDSZLJBMIMQRS-UHFFFAOYSA-N
SMILES CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
Formule moléculaire C15H16O
11

N-Methyl(diphenylmethyl)amine, 98%

CAS: 14683-47-7 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.28 Numéro MDL: MFCD00467853 Clé InChI: SHDMMLFAFLZUEV-UHFFFAOYSA-N Synonyme: n-diphenylmethyl methylamine,methylbenzhydrylamine,n-benzhydryl-n-methylamine,n-methylbenzhydrylamine,diphenylmethyl methyl amine,diphenyl-methyl methyl amine,diphenylmethyl methylamine,n-methyldiphenylmethanamine,acmc-20akaj,n-methyl benzhydrylamine CID PubChem: 411467 Nom IUPAC: N-methyl-1,1-diphenylmethanamine SMILES: CNC(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 197.28
Synonyme n-diphenylmethyl methylamine,methylbenzhydrylamine,n-benzhydryl-n-methylamine,n-methylbenzhydrylamine,diphenylmethyl methyl amine,diphenyl-methyl methyl amine,diphenylmethyl methylamine,n-methyldiphenylmethanamine,acmc-20akaj,n-methyl benzhydrylamine
Numéro MDL MFCD00467853
CAS 14683-47-7
CID PubChem 411467
Nom IUPAC N-methyl-1,1-diphenylmethanamine
Clé InChI SHDMMLFAFLZUEV-UHFFFAOYSA-N
SMILES CNC(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C14H15N
12

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
13

Thermo Scientific Chemicals Rosolic acid

CAS: 603-45-2 Formule moléculaire: C19H14O3 Poids moléculaire (g/mol): 290.32 Numéro MDL: MFCD00001624 Clé InChI: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonyme: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone CID PubChem: 5100 ChEBI: CHEBI:34544 Nom IUPAC: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

Poids moléculaire (g/mol) 290.32
Synonyme aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone
Numéro MDL MFCD00001624
CAS 603-45-2
CID PubChem 5100
ChEBI CHEBI:34544
Nom IUPAC 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
Clé InChI FYEHYMARPSSOBO-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Formule moléculaire C19H14O3
14

N-Boc-beta-phenyl-D-phenylalanine, 98%

CAS: 143060-31-5 Formule moléculaire: C20H23NO4 Poids moléculaire (g/mol): 341.41 Numéro MDL: MFCD00191187 Clé InChI: TYJDOLCFYZSNQC-UHFFFAOYNA-N Synonyme: boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine CID PubChem: 7019136 SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

Poids moléculaire (g/mol) 341.41
Synonyme boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine
Numéro MDL MFCD00191187
CAS 143060-31-5
CID PubChem 7019136
Clé InChI TYJDOLCFYZSNQC-UHFFFAOYNA-N
SMILES CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Formule moléculaire C20H23NO4
15

2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 98%

CAS: 13080-86-9 Formule moléculaire: C27H26N2O2 Poids moléculaire (g/mol): 410.517 Numéro MDL: MFCD00039152 Clé InChI: KMKWGXGSGPYISJ-UHFFFAOYSA-N Synonyme: 2,2-bis 4-4-aminophenoxy phenyl propane,4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline,2,2'-bis 4-aminophenoxyphenyl propane,benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis,4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline,4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline,bis 4-4-aminophenoxy phenyl dimethyl methane,4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine CID PubChem: 83119 Nom IUPAC: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Poids moléculaire (g/mol) 410.517
Synonyme 2,2-bis 4-4-aminophenoxy phenyl propane,4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline,2,2'-bis 4-aminophenoxyphenyl propane,benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis,4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline,4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline,bis 4-4-aminophenoxy phenyl dimethyl methane,4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine
Numéro MDL MFCD00039152
CAS 13080-86-9
CID PubChem 83119
Nom IUPAC 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline
Clé InChI KMKWGXGSGPYISJ-UHFFFAOYSA-N
SMILES CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
Formule moléculaire C27H26N2O2