Diphenylmethane

Thermo Scientific Chemicals Basisches Fuchsin

CAS: 632-99-5 Summenformel: C20H20ClN3 Molekulargewicht (g/mol): 337.85 MDL-Nummer: MFCD00012569 InChI-Schlüssel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC-Name: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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Diphenylmethan, 99+%, Thermo Scientific Chemicals

CAS: 101-81-5 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00004781 InChI-Schlüssel: 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: benzylbenzol SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

4,4'-Methylen-bis-(Phenylisocyanat), 98 %, Thermo Scientific Chemicals

CAS: 101-68-8 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.257 MDL-Nummer: MFCD00036131 InChI-Schlüssel: 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-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Diphenylessigsäure, 99+ %, Thermo Scientific Chemicals

CAS: 117-34-0 MDL-Nummer: MFCD00004251 InChI-Schlüssel: 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-Diphenylessigsäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Aluminon, ACS-Reagenz, Thermo Scientific Chemicals

CAS: 569-58-4 Summenformel: C₂₂H₂₃N₃O₉ Molekulargewicht (g/mol): 473.44 InChI-Schlüssel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-Name: triazan5-[(3-Carboxy-4-Oxidophenyl)-(3-Carboxy-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]-2-Oxidobenzoat 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+]

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Benzhydrol 99 %, Thermo Scientific Chemicals

CAS: 91-01-0 Summenformel: C₁₃H₁₂O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00004488 InChI-Schlüssel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-Name: Diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

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Tamoxifen, 98 %, Thermo Scientific Chemicals

CAS: 10540-29-1 Summenformel: C26H29NO Molekulargewicht (g/mol): 371.52 MDL-Nummer: MFCD00010454 InChI-Schlüssel: 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)dimethylamin SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

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Thermo Scientific Chemicals Kristallviolett

CAS: 548-62-9 | C₂₅H₃₀ClN₃ | 407.99 g/mol

Benzophenonhydrazon, 98+ %, Thermo Scientific Chemicals

CAS: 5350-57-2 Summenformel: C13H12N2 Molekulargewicht (g/mol): 196.253 MDL-Nummer: MFCD00007624 InChI-Schlüssel: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC-Name: Benzhydrylidenhydrazin SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

(R)-(+)-2-Methyl-CBS-oxazaborolidin, 1 M Lösung in Toluol, AcroSeal™, Thermo Scientific Chemicals

chlorodiphenylmethane, 98 %, Thermo Scientific Chemicals

CAS: 90-99-3 Summenformel: C₁₃H₁₁Cl Molekulargewicht (g/mol): 202.68 MDL-Nummer: MFCD00000855 InChI-Schlüssel: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC-Name: [Chlor(phenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

1,1-Diphenylethylen, 98 %, Thermo Scientific Chemicals

CAS: 530-48-3 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00008583 InChI-Schlüssel: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC-Name: 1-phenylethenylbenzol SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2

(S)-2-Methyl-CBS-oxazaborolidin, 1 M-Lösung in Toluol, Thermo Scientific Chemicals

CAS: 112022-81-8 Summenformel: C18H20BNO Molekulargewicht (g/mol): 277.17 MDL-Nummer: MFCD00078439 InChI-Schlüssel: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC-Name: (3aS)-1-Methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]oxazaborol SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

4,4'-Methylen-bis(N-phenylmaleimid), 95 %, Thermo Scientific Chemicals

CAS: 13676-54-5 Summenformel: C21H14N2O4 Molekulargewicht (g/mol): 358.353 MDL-Nummer: MFCD00005507 InChI-Schlüssel: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC-Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrol-2,5-dion SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

4,4'-Methylen-bis(N,N-dimethylaniline), 98 %, Thermo Scientific Chemicals

CAS: 101-61-1 Summenformel: C₁₇H₂₂N₂ Molekulargewicht (g/mol): 254.37 MDL-Nummer: MFCD00008317 InChI-Schlüssel: 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-dimethylanilin SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C