Diphenylmethanes

(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol, 99+%, ACROS Organics™

CAS: 112068-01-6 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 MDL Number: MFCD00075506 InChI Key: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: alpha,alpha-diphenyl-l-prolinol PubChem CID: 2724899 IUPAC Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Alfa Aesar™ Auramine O, 80% dye content

CAS: 2465-27-2 Molecular Formula: C17H22ClN3 Molecular Weight (g/mol): 303.834 MDL Number: MFCD00012484 InChI Key: KSCQDDRPFHTIRL-UHFFFAOYSA-N Synonym: C.I. 41000 PubChem CID: 17170 ChEBI: CHEBI:51876 IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride SMILES: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl

ethyleN-(diphenylmethylene)glycinate, 98%, ACROS Organics™

CAS: 69555-14-2 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00010590 InChI Key: QUGJYNGNUBHTNS-UHFFFAOYSA-N Synonym: diphenylmethylene glycine ethyl ester PubChem CID: 319508 IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

1,1-Diphenylethylene oxide, ACROS Organics™

CAS: 882-59-7 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00040725 InChI Key: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonym: # PubChem CID: 93564 IUPAC Name: 2,2-diphenyloxirane SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3

Alfa Aesar™ GBR 12935 dihydrochloride

CAS: 67469-81-2 Molecular Formula: C28H36Cl2N2O Molecular Weight (g/mol): 487.509 MDL Number: MFCD00083175 InChI Key: NQWRSILGEXNJIT-UHFFFAOYSA-N Synonym: 1-2-benzhydryloxy ethyl-4-3-phenylpropyl piperazine dihydrochloride PubChem CID: 11957553 ChEBI: CHEBI:64091 IUPAC Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine;dihydrochloride SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

Alfa Aesar™ (R)-(+)-alpha,alpha-Diphenylprolinol, 99%

CAS: 22348-32-9 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 MDL Number: MFCD00077754 InChI Key: OGCGXUGBDJGFFY-MRXNPFEDSA-N Synonym: alpha,alpha-diphenyl-d-prolinol PubChem CID: 7045371 IUPAC Name: diphenyl-[(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Alfa Aesar™ Benzhydryl bromide, 90+%

CAS: 776-74-9 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 MDL Number: MFCD00000134 InChI Key: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: alpha-bromodiphenylmethane PubChem CID: 236603 IUPAC Name: [bromo(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br

Bromothymol Blue sodium salt, ACS reagent, ACROS Organics™

CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.366 MDL Number: MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Synonym: 3', 3''-Dibromothymolsulfonephthalein, sodium salt PubChem CID: 102183223 IUPAC Name: sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate SMILES: CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)Br)C(C)C)C3=CC=CC=C3S(=O)(=O)O)C(C)C)[O-])Br.[Na+]

1-[Bis(4-fluorophenyl)methyl]piperazine, 97%, Alfa Aesar™

CAS: 27469-60-9 Molecular Formula: C17H18F2N2 Molecular Weight (g/mol): 288.342 MDL Number: MFCD00038660 InChI Key: TTXIFFYPVGWLSE-UHFFFAOYSA-N Synonym: 1 bis 4-fluorophenyl methyl-piperazine PubChem CID: 152932 IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Acid Fuchsin, ACROS Organics™

CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19 PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

N-(Diphenylmethylene)aminoacetonitrile, 99%, ACROS Organics™

CAS: 70591-20-7 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.275 MDL Number: MFCD00009970 InChI Key: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: 2-benzhydrylideneamino acetonitrile PubChem CID: 612957 IUPAC Name: 2-(benzhydrylideneamino)acetonitrile SMILES: C1=CC=C(C=C1)C(=NCC#N)C2=CC=CC=C2

Alfa Aesar™ 4-Benzylbiphenyl, 98+%

CAS: 613-42-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.337 MDL Number: MFCD00041831 InChI Key: AGPLQTQFIZBOLI-UHFFFAOYSA-N Synonym: 1, 4-phenylmethyl PubChem CID: 69174 IUPAC Name: 1-benzyl-4-phenylbenzene SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CC=CC=C3

Alfa Aesar™ 4-Diphenylacetoxy-N-methylpiperidine methiodide

CAS: 1952-15-4 Molecular Formula: C21H26INO2 Molecular Weight (g/mol): 451.348 MDL Number: MFCD00078564 InChI Key: WWJHRSCUAQPFQO-UHFFFAOYSA-M Synonym: 1,1-dimethyl-4-diphenylacetoxypiperidinium iodide PubChem CID: 3014059 ChEBI: CHEBI:73340 IUPAC Name: (1,1-dimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate;iodide SMILES: C[N+]1(CCC(CC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C.[I-]

N-[alpha-(4-Chlorophenyl)benzyl]formamide, 98%, Alfa Aesar™

CAS: 202414-68-4 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.706 InChI Key: HDGOSEHHSVUCBO-UHFFFAOYSA-N Synonym: formamide, n-4-chlorophenyl phenylmethyl PubChem CID: 10377235 IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]formamide SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O

Alfa Aesar™ N-(Diphenylmethylene)glycine methyl ester, 98%

CAS: 81167-39-7 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD08272233 InChI Key: PQTOLHHWLUCKSB-UHFFFAOYSA-N Synonym: benzhydrylideneamino acetic acid methyl ester PubChem CID: 563248 IUPAC Name: methyl 2-(benzhydrylideneamino)acetate SMILES: COC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

α,α-Diphenyl-4-piperidinomethanol hydrochloride, 98%, Acros Organics™

CAS: 1798-50-1 Molecular Formula: C18H22ClNO Molecular Weight (g/mol): 303.83 MDL Number: MFCD00039039 InChI Key: LBRAWKGGVUCSOX-UHFFFAOYSA-N Synonym: 4bxx0xnp9r PubChem CID: 15722 IUPAC Name: diphenyl(piperidin-4-yl)methanol;hydrochloride SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl

Benzopinacol, 98%, Alfa Aesar™

CAS: 464-72-2 Molecular Formula: C26H22O2 Molecular Weight (g/mol): 366.46 MDL Number: MFCD00004448 InChI Key: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: 1,1,2,2-tetraphenyl-1,2-ethanediol PubChem CID: 94766 IUPAC Name: 1,1,2,2-tetraphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Alfa Aesar™ Ethyl Violet

CAS: 2390-59-2 Molecular Formula: C31H42ClN3 Molecular Weight (g/mol): 492.148 MDL Number: MFCD00011765 InChI Key: JVICFMRAVNKDOE-UHFFFAOYSA-M Synonym: C.I. 42600; Basic Violet 4 PubChem CID: 16955 IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=C(C=C3)N(CC)CC.[Cl-]

N-[(S)-alpha-(4-Chlorophenyl)benzyl]formamide, 98%, Alfa Aesar™

CAS: 474654-19-8 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 InChI Key: HDGOSEHHSVUCBO-UHFFFAOYNA-N Synonym: n-s-4-chlorophenyl phenyl methyl formamide

Alfa Aesar™ 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: 1,1'-methylenebis 4-isocyanatobenzene 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

Alfa Aesar™ Aurintricarboxylic acid

CAS: 4431-00-9 Molecular Formula: C22H14O9 Molecular Weight (g/mol): 422.345 MDL Number: MFCD00011663 InChI Key: GIXWDMTZECRIJT-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo PubChem CID: 2259 ChEBI: CHEBI:87397 IUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O

Alfa Aesar™ Acid Fuchsin sodium salt

CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

Pararosaniline chloride, pure, high purity biological stain, ACROS Organics™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: Basic Fuchsin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Alfa Aesar™ 3,3-Diphenylpropylamine, 97%

CAS: 5586-73-2 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00008202 InChI Key: KISZTEOELCMZPY-UHFFFAOYSA-N Synonym: 3,3 diphenylpropylamine PubChem CID: 79698 IUPAC Name: 3,3-diphenylpropan-1-amine SMILES: C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2

Alfa Aesar™ Methoxychlor

CAS: 72-43-5 Molecular Formula: C16H15Cl3O2 Molecular Weight (g/mol): 345.644 MDL Number: MFCD00000803 InChI Key: IAKOZHOLGAGEJT-UHFFFAOYSA-N Synonym: dimethoxy-ddt PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl

Alfa Aesar™ Dimesitylmethane, 98+%

CAS: 733-07-3 Molecular Formula: C19H24 Molecular Weight (g/mol): 252.401 MDL Number: MFCD00014913 InChI Key: ZQYQPPLKPFBKLD-UHFFFAOYSA-N Synonym: 1,1'-methylenebis 2,4,6-trimethylbenzene PubChem CID: 69771 IUPAC Name: 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)methyl]benzene SMILES: CC1=CC(=C(C(=C1)C)CC2=C(C=C(C=C2C)C)C)C

Alfa Aesar™ Tamoxifen, 98%

CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.524 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: citofen PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine SMILES: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Malachite Green, ACROS Organics™

CAS: 569-64-2 Molecular Formula: C23H25ClN2 Molecular Weight (g/mol): 364.917 MDL Number: MFCD00011751 InChI Key: FDZZZRQASAIRJF-UHFFFAOYSA-M PubChem CID: 11294 ChEBI: CHEBI:72449 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.[Cl-]

Alfa Aesar™ (S)-2-Methyl-CBS-oxazaborolidine monohydrate, 94%

CAS: 112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.174 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: corey catalyst PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: B1(N2CCCC2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C

1,4-Bis[alpha-(4-chlorophenyl)benzyl]piperazine dihydrochloride, 97%, Alfa Aesar™

CAS: 346451-15-8 Molecular Formula: C30H30Cl4N2 Molecular Weight (g/mol): 560.384 MDL Number: MFCD03844641 InChI Key: DLEQNCKNBPYHEY-UHFFFAOYSA-N Synonym: 1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride PubChem CID: 24720891 IUPAC Name: 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl

  spinner