Difenilmetanos

Thermo Scientific Chemicals Fucsina básica

CAS: 632-99-5 Fórmula molecular: C20H20ClN3 Peso molecular (g/mol): 337.85 Número MDL: MFCD00012569 Clave InChI: AXDJCCTWPBKUKL-UHFFFAOYSA-N Sinónimo: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 Nombre IUPAC: 4-[(4-aminofenil)-(4-imino-3-metilciclohexa-2,5-dien-1-ilideno)metil]anilina; clorhidrato 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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Difenilmetano, +99 %, Thermo Scientific Chemicals

CAS: 101-81-5 Fórmula molecular: C13H12 Peso molecular (g/mol): 168.24 Número MDL: MFCD00004781 Clave InChI: CZZYITDELCSZES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bencilbenceno SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

Ácido disfenilacético, + 99 %, Thermo Scientific Chemicals

CAS: 117-34-0 Número MDL: MFCD00004251 Clave InChI: PYHXGXCGESYPCW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2,2-difenilacético SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

4,4'-Metilenobis(isocianato de fenilo), 98 %, Thermo Scientific Chemicals

CAS: 101-68-8 Fórmula molecular: C15H10N2O2 Peso molecular (g/mol): 250.257 Número MDL: MFCD00036131 Clave InChI: UPMLOUAZCHDJJD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-isocianato-4-[(4-isocianofenil)metil]benceno SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Aluminón, reactivo ACS, Thermo Scientific Chemicals

CAS: 569-58-4 Fórmula molecular: C₂₂H₂₃N₃O₉ Peso molecular (g/mol): 473.44 Clave InChI: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinónimo: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 Nombre IUPAC: triazanio; 5-[(3-carboxi-4-oxidofenil)-(3-carboxi-4-oxociclohexa-2,5-dien-1-ilideno)metil]-2-oxidobenzoato 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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Bencidrol, 99 %, Thermo Scientific Chemicals

CAS: 91-01-0 Fórmula molecular: C₁₃H₁₂O Peso molecular (g/mol): 184.24 Número MDL: MFCD00004488 Clave InChI: QILSFLSDHQAZET-UHFFFAOYSA-N Sinónimo: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 Nombre IUPAC: difenilmetanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

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Tamoxifeno, 98 %, Thermo Scientific Chemicals

CAS: 10540-29-1 Fórmula molecular: C26H29NO Peso molecular (g/mol): 371.52 Número MDL: MFCD00010454 Clave InChI: NKANXQFJJICGDU-QPLCGJKRSA-N Sinónimo: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 Nombre IUPAC: (2-{4-[(1Z)-1,2-difenilbut-1-en-1-il]fenoxi}etil)dimetilamina SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

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Bisfenol un éter diglicidílico, Thermo Scientific Chemicals

CAS: 1675-54-3 Fórmula molecular: C21H24O4 Peso molecular (g/mol): 340.419 Número MDL: MFCD00080480 Clave InChI: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Sinónimo: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 Nombre IUPAC: 2-[[4-[2-[4-(oxiran-2-ilmetoxi)fenil]propan-2-il]fenoxi]metil]oxirano SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

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

CAS: 530-48-3 Fórmula molecular: C14H12 Peso molecular (g/mol): 180.25 Número MDL: MFCD00008583 Clave InChI: ZMYIIHDQURVDRB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-feniletenilbenceno SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2

1,1-Difenil-2-propin-1-ol, 98 %, Thermo Scientific Chemicals

CAS: 3923-52-2 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00041570 Clave InChI: SMCLTAARQYTXLW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1-difenilprop-2-in-1-ol SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

Hidrazona de benzofenona, + 98 %, Thermo Scientific Chemicals

CAS: 5350-57-2 Fórmula molecular: C13H12N2 Peso molecular (g/mol): 196.253 Número MDL: MFCD00007624 Clave InChI: QYCSNMDOZNUZIT-UHFFFAOYSA-N Sinónimo: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 Nombre IUPAC: benzhidrilidenohidrazina SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

Bromodifenilmetano, 90 %, Thermo Scientific Chemicals

CAS: 776-74-9 Fórmula molecular: C₁₃H₁₁Br Peso molecular (g/mol): 247.13 Número MDL: MFCD00000134 Clave InChI: OQROAIRCEOBYJA-UHFFFAOYSA-N Sinónimo: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 Nombre IUPAC: [bromo(fenil)metil]benceno SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br

(R)-(+)-2-Metil-CBS-oxazaborolidina, solución de 1 M en tolueno, AcroSeal™, Thermo Scientific Chemicals

Thermo Scientific Chemicals α,α-Difenilglicina, 98 %

CAS: 3060-50-2 Fórmula molecular: C14H13NO2 Peso molecular (g/mol): 227.26 Número MDL: MFCD00008048 Clave InChI: YBONNYNNFBAKLI-UHFFFAOYSA-N Sinónimo: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 Nombre IUPAC: Ácido 2-amino-2,2-difenilacético SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropilideno-D-galactopiranosa, 97 %

CAS: 4064-06-6 Fórmula molecular: C₁₂H₂₀O₆ Peso molecular (g/mol): 260.28 Número MDL: MFCD00063225 Clave InChI: POORJMIIHXHXAV-UHFFFAOYNA-N