Diphenylmethanes

Carbol Fuchsin, pure, ACROS Organics™

CAS: 4197-24-4 Molecular Formula: C21H22ClN3 Molecular Weight (g/mol): 351.878 MDL Number: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-]

Benzophenone oxime, 98%, ACROS Organics™

CAS: 574-66-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00051461 InChI Key: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime, diphenylmethanone oxime, benzophenoxime, methanone, diphenyl-, oxime, diphenyl ketoxime, benzophenoneoxime, diphenylmethylene hydroxylamine, benzophenone, oxime, unii-2dlj8c37dq, diphenylketone oxime PubChem CID: 11324 IUPAC Name: N-benzhydrylidenehydroxylamine SMILES: C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2

Alfa Aesar™ Aluminon

CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: Aurintricarboxylic acid triammonium salt PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate 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-].[NH4+].[NH4+].[NH4+]

Alfa Aesar™ 1-Benzhydryl-3-azetidinol hydrochloride, 95%

CAS: 90604-02-7 Molecular Formula: C16H18ClNO Molecular Weight (g/mol): 275.776 MDL Number: MFCD00209447 InChI Key: LCHTWRWPHBRTNO-UHFFFAOYSA-N Synonym: 1-benzhydrylazetidin-3-ol hydrochloride, 1-diphenylmethyl-3-hydroxyazetidine hydrochloride, 1-diphenylmethyl azetidin-3-ol hydrochloride, 1-benzhydryl-3-azetidinol hydrochloride, 1-benzhydrylazetan-3-ol-hcl, 1-benzhydrylazetidin-3-ol hcl, 1-benzhydryl azetidin-3-ol hcl, 1-diphenylmethyl-3-azetidinol hydrochloride, 1-benzhydrylazetan-3-ol hydrochloride, n-benzhydrylazetidin-3-ol hydrochloride PubChem CID: 2801726 IUPAC Name: 1-benzhydrylazetidin-3-ol;hydrochloride SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

Alfa Aesar™ GBR 12909 dihydrochloride

CAS: 67469-78-7 Molecular Formula: C28H34Cl2F2N2O Molecular Weight (g/mol): 523.49 MDL Number: MFCD00055193 InChI Key: MIBSKSYCRFWIRU-UHFFFAOYSA-N Synonym: vanoxerine dihydrochloride, gbr 12909 dihydrochloride, vanoxeamine, gbr-12909 dihydrochloride, vanoxerine hydrochloride, unii-mwo1ip03ev, mwo1ip03ev, vanoxerine dihydrochloride gbr12909, gbr12909 dihydrochloride, 1-2-bis 4-fluorophenyl methoxy ethyl-4-3-phenylpropyl piperazine dihydrochloride PubChem CID: 104920 ChEBI: CHEBI:64086 IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl

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 Red 9, monohydrochloride, Basic Fuchsin, C.I. 42500 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™ 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(C2=CC=C(C=C2)OC)O

Diphenylmethane, 99%, ACROS Organics™

CAS: 101-81-5 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00004781 InChI Key: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane, ditan, ditane, benzene, 1,1'-methylenebis, diphenyl methane, benzene, benzyl, methane, diphenyl, 1,1'-dimethylenebis benzene, benzene, phenylmethyl, methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC Name: benzylbenzene SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2

Rosolic acid, Alfa Aesar™

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.318 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Benzophenone imine, 97%, stabilized, ACROS Organics™

CAS: 1013-88-3 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.23 MDL Number: MFCD00001760 InChI Key: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine, benzophenoneimine, benzhydrylideneamine, 1,1-diphenylmethanimine, unii-ejj21na7vi, benzhydrylimine, benzophenonimine, diphenylmethanimineimine, 1,1-diphenylmethylimine, benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC Name: diphenylmethanimine SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

Alfa Aesar™ Crystal Violet

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3; C.I. 42555 PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]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=C(C=C3)N(C)C.[Cl-]

1,1-Diphenyl-2-propyn-1-ol, 98%, ACROS Organics™

CAS: 3923-52-2 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00041570 InChI Key: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol, diphenylethinylcarbinol, ethynyldiphenylmethanol, 1,1-diphenylpropargyl alcohol, diphenylethynylcarbinol, 3,3-diphenyl-3-hydroxy-1-propyne, benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl, 2-propyn-1-ol, 1,1-diphenyl, benzenemethanol, alpha-ethynyl-alpha-phenyl, benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC Name: 1,1-diphenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O

Alfa Aesar™ 4-Benzylbenzaldehyde, 97%

CAS: 67468-65-9 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD01666418 InChI Key: DHARILAASAAGJJ-UHFFFAOYSA-N Synonym: 4-benzyl-benzaldehyde, p-benzylbenzaldehyde, benzaldehyde, p-benzyl, benzaldehyde, 4-phenylmethyl, ambkkkkk178, 4-phenylmethyl benzaldehyde, 4-07-00-01406 beilstein handbook reference, benzaldehyde,4-phenylmethyl PubChem CID: 49886 IUPAC Name: 4-benzylbenzaldehyde SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O

(S)-2-Diphenylmethylpyrrolidine, 97+%, ACROS Organics™

CAS: 119237-64-8 Molecular Formula: C17H19N Molecular Weight (g/mol): 237.34 MDL Number: MFCD00799525 InChI Key: OXOBKZZXZVFOBB-INIZCTEOSA-N 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-benzhydrylpyrrolidine SMILES: C1CC(NC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Alfa Aesar™ 4,4'-Difluorobenzhydryl chloride, 98%

CAS: 27064-94-4 Molecular Formula: C13H9ClF2 Molecular Weight (g/mol): 238.662 MDL Number: MFCD00044329 InChI Key: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydryl chloride, 4,4'-chloromethylene bis fluorobenzene, 1,1'-chloromethylene bis 4-fluorobenzene, chlorobis 4-fluorophenyl methane, 4,4'-difluorodiphenylmethylchloride, chloro bis-4-fluorophenyl methane, bis 4-fluorophenyl chloromethane, 4,4'-difluorobenzhydrylchloride, 1-chloro 4-fluorophenyl methyl-4-fluorobenzene, 1-chloro-4-fluorophenyl methyl-4-fluorobenzene PubChem CID: 2723773 IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F

Alfa Aesar™ alpha,alpha-Dichlorodiphenylmethane, 97%

CAS: 2051-90-3 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000811 InChI Key: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonym: dichlorodiphenylmethane, diphenyldichloromethane, dpm halocarbon, benzophenone dichloride, alpha,alpha-dichlorodiphenylmethane, benzene, 1,1'-dichloromethylene bis, methane, dichlorodiphenyl, dichlorodiphenyl methane, dichloro phenyl methyl benzene, unii-81fez29ak6 PubChem CID: 16327 IUPAC Name: [dichloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl

Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane, 94%, Alfa Aesar™

CAS: 77-62-3 Molecular Formula: C29H40O2 Molecular Weight (g/mol): 420.637 MDL Number: MFCD00151797 InChI Key: PHXLONCQBNATSL-UHFFFAOYSA-N Synonym: 2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol, ionox wsp, nonox wsp, bisalkofen mtsp, unii-7tir91vdi9, 7tir91vdi9, p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl, 2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol PubChem CID: 6486 IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol SMILES: CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O

Ambrisentan, ACROS Orgaincs™

CAS: 177036-94-1 Molecular Formula: C22H22N2O4 Molecular Weight (g/mol): 378.42

Basic Fuchsin, 70+%, ACROS Organics™

CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.851 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: Basic Violet 14, hydrochloride, C.I. 42510, Rosaniline chloride PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.Cl

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: gbr 12935 dihydrochloride, gbr-12935 dihydrochloride, 1-2-diphenylmethoxy ethyl-4-3-phenylpropyl piperazine dihydrochloride, 1-2-diphenylmethoxyethyl-4-3-phenylpropyl piperazine dihydrochloride, 1-2-benzhydryloxyethyl-4-3-phenylpropyl piperazine;dihydrochloride, 1-2-benzhydryloxy ethyl-4-3-phenylpropyl piperazine dihydrochloride, 1-2-diphenylmethoxy ethyl-4-3-phenylpropyl-piperazine dihydrochloride, 1-2-diphenylmethoxy ethyl-4-3-phenylpropyl piperazinediium dichloride, gbr12935 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™ 2-Benzylphenol, 98+%

CAS: 28994-41-4 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002242 InChI Key: CDMGNVWZXRKJNS-UHFFFAOYSA-N Synonym: 2-hydroxydiphenylmethane, o-benzylphenol, phenol, 2-phenylmethyl, benzylphenol, 2-benzyl-phenol, 2-phenylmethyl phenol, alpha-phenyl-o-cresol, o-cresol, .alpha.-phenyl, unii-sf555bl24o, 2-benzyl phenol PubChem CID: 24216 IUPAC Name: 2-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O

Diphenylacetic Acid, 99+%, ACROS Organics™

CAS: 117-34-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004251 InChI Key: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC Name: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Alfa Aesar™ (R)-3-Boc-4-methyl-2,2-dioxo-1,2,3-oxathiazolidine, 97%

CAS: 1212136-00-9 Molecular Formula: C19H21NO7S Molecular Weight (g/mol): 407.437 MDL Number: MFCD09864994 InChI Key: RTHSATBSXDKZBN-QGZVFWFLSA-N Synonym: methyl r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2,3 oxathiazolidine-4-carboxylate, methyl 4r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2??,3-oxathiazolidine-4-carboxylate PubChem CID: 46172874 IUPAC Name: methyl (4R)-3-[bis(4-methoxyphenyl)methyl]-2,2-dioxooxathiazolidine-4-carboxylate SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(COS3(=O)=O)C(=O)OC

Alfa Aesar™ 4,4'-Methylenebis(N,N-dimethylaniline), 98+%

CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.377 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline, tetra-base, tetrabase, michler's base, methane base, methylene base, michler's hydride, michler's methane, 4,4'-bis dimethylamino diphenylmethane, reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

Benzhydryl isothiocyanate, ≥90%, Maybridge™

CAS: 3550-21-8 Molecular Formula: C14H11NS Molecular Weight (g/mol): 225.309 InChI Key: WDOSFTZMBFYTED-UHFFFAOYSA-N Synonym: benzhydryl isothiocyanate, isothiocyanatodiphenylmethane, benzhydrylisothiocyanate, isothiocyanato phenyl methyl benzene, diphenylmethylisothiocyanate, benzene, 1,1'-isothiocyanatomethylene bis, diphenylmethanisothiocyanate, acmc-20alq6, benzhydryl-isothiocyanate, benzhydryl isothio-cyanate PubChem CID: 520742 IUPAC Name: [isothiocyanato(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C=S

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