Difenylmetaner

Benzhydrol, 99%

CAS: 91-01-0 Molekylformel: C₁₃H₁₂O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00004488 InChI-nyckel: 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-namn: difenylmetanol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

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Methylene di-p-phenyl diisocyanate, 98%, flakes

CAS: 101-68-8 Molekylformel: C₁₅H₁₀N₂O₂ Molekylvikt (g/mol): 250.26 MDL-nummer: MFCD00036131 InChI-nyckel: 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-namn: 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

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Benzophenone oxime, 98%

CAS: 574-66-3 Molekylformel: C13H11NO Molekylvikt (g/mol): 197.24 MDL-nummer: MFCD00051461 InChI-nyckel: 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-namn: N-benshydrylidenhydroxylamin LEDER: ON=C(C1=CC=CC=C1)C1=CC=CC=C1

Thermo Scientific Chemicals Rosolsyra

CAS: 603-45-2 Molekylformel: C19H14O3 Molekylvikt (g/mol): 290.32 MDL-nummer: MFCD00001624 InChI-nyckel: 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-namn: 4-[bis(4-hydroxifenyl)metyliden]cyklohexa-2,5-dien-1-on LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

1,1,4,4-tetrafenyl-1,3-butadien, 99 %, Thermo Scientific Chemicals

CAS: 1450-63-1 Molekylformel: C28H22 Molekylvikt (g/mol): 358.48 MDL-nummer: MFCD00004766 InChI-nyckel: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC-namn: 1,4,4-trifenylbuta-1,3-dienylbensen LEDER: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

4,4'-Methylenebis(N,N-dimethylaniline), 98%

CAS: 101-61-1 Molekylformel: C₁₇H₂₂N₂ Molekylvikt (g/mol): 254.37 MDL-nummer: MFCD00008317 InChI-nyckel: 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-namn: 4-[[4-(dimetylamino)fenyl]metyl]-N,N-dimetylanilin LEDER: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

(R)-(+)-2-Methyl-CBS-oxazaborolidin, 1 M lösning i toluen, Thermo Scientific Chemicals

CAS: 112022-83-0 Molekylformel: C18H20BNO Molekylvikt (g/mol): 277.17 MDL-nummer: MFCD00078440 InChI-nyckel: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC-namn: (3aR)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol LEDER: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

N-(Diphenylmethylene)aminoacetonitrile, 99%

CAS: 70591-20-7 Molekylformel: C15H12N2 Molekylvikt (g/mol): 220.28 MDL-nummer: MFCD00009970 InChI-nyckel: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC-namn: 2-(benshydrylidenamino)acetonitril LEDER: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1

(S)-(-)-α ,α -Difenyl-2-pyrrolidinmetanol, 99+%, Thermo Scientific Chemicals

CAS: 112068-01-6 Molekylformel: C₁₇H₁₉NO Molekylvikt (g/mol): 253.34 MDL-nummer: MFCD00075506 InChI-nyckel: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol PubChem CID: 2724899 IUPAC-namn: difenyl-[(2S)-pyrrolidin-2-yl]metanol LEDER: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Benzopinacole, 98%, Thermo Scientific Chemicals

CAS: 464-72-2 Molekylformel: C₂₆H₂₂O₂ Molekylvikt (g/mol): 366.45 MDL-nummer: MFCD00004448 InChI-nyckel: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 IUPAC-namn: 1,1,2,2-tetrafenyletan-1,2-diol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Thermo Scientific Chemicals Pimozide

Thermo Scientific Chemicals Cyklizinhydroklorid, 98 %

N-(difenylmetylen)glycin-tert-butylester, 98 %, Thermo Scientific Chemicals

3,3-Diphenylpropionic acid, 97%

CAS: 606-83-7 Molekylformel: C15H14O2 Molekylvikt (g/mol): 226.28 MDL-nummer: MFCD00002717 InChI-nyckel: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonym: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 PubChem CID: 64798 IUPAC-namn: 3,3-difenylpropansyra LEDER: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1

Aluminium, ACS, Thermo Scientific Chemicals

CAS: 569-58-4 Molekylformel: C22H23N3O9 Molekylvikt (g/mol): 473.438 MDL-nummer: MFCD00040925 InChI-nyckel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-namn: triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat LEDER: 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+]