Diphenylmethaner
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Filtrerede søgeresultater
Aluminon, ACS reagent
CAS: 569-58-4 Molekylær formel: C22H23N3O9 Molekylvægt (g/mol): 473.44 InChI nøgle: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC navn: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat SMIL: 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+]
| PubChem CID | 54729869 |
|---|---|
| Molekylvægt (g/mol) | 473.44 |
| CAS | 569-58-4 |
| ChEBI | CHEBI:87398 |
| Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
| SMIL | 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+] |
| IUPAC navn | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat |
| InChI nøgle | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
| Molekylær formel | C22H23N3O9 |
Ambrisentan, Thermo Scientific Chemicals
CAS: 177036-94-1 Molekylær formel: C22H22N2O4 Molekylvægt (g/mol): 378.43 InChI nøgle: OUJTZYPIHDYQMC-UHFFFAOYNA-N IUPAC navn: 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropansyre SMIL: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylvægt (g/mol) | 378.43 |
|---|---|
| CAS | 177036-94-1 |
| SMIL | COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropansyre |
| InChI nøgle | OUJTZYPIHDYQMC-UHFFFAOYNA-N |
| Molekylær formel | C22H22N2O4 |
Benzhydryl isothiocyanat,≥ 90 %, Thermo Scientific™
CAS: 3550-21-8 Molekylær formel: C14H11NS Molekylvægt (g/mol): 225.31 MDL nummer: MFCD00046815 InChI nøgle: 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 navn: [isothiocyanato(phenyl)methyl]benzen SMIL: S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00046815 |
|---|---|
| PubChem CID | 520742 |
| Molekylvægt (g/mol) | 225.31 |
| CAS | 3550-21-8 |
| Synonym | benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate |
| SMIL | S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | [isothiocyanato(phenyl)methyl]benzen |
| InChI nøgle | WDOSFTZMBFYTED-UHFFFAOYSA-N |
| Molekylær formel | C14H11NS |
chlorodiphenylmethane, 98%
CAS: 90-99-3 Molekylær formel: C13H11Cl Molekylvægt (g/mol): 202.68 MDL nummer: MFCD00000855 InChI nøgle: 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 navn: [chlor(phenyl)methyl]benzen SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
| MDL nummer | MFCD00000855 |
|---|---|
| PubChem CID | 7035 |
| Molekylvægt (g/mol) | 202.68 |
| CAS | 90-99-3 |
| 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 |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl |
| IUPAC navn | [chlor(phenyl)methyl]benzen |
| InChI nøgle | ZDVDCDLBOLSVGM-UHFFFAOYSA-N |
| Molekylær formel | C13H11Cl |
2,2-Diphenylpropylamine hydrochloride, 98+%
CAS: 40691-66-5 Molekylær formel: C15H18ClN Molekylvægt (g/mol): 247.766 MDL nummer: MFCD00008133 InChI nøgle: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 IUPAC navn: 2,2-diphenylpropan-1-amin;hydrochlorid SMIL: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
| MDL nummer | MFCD00008133 |
|---|---|
| PubChem CID | 3084798 |
| Molekylvægt (g/mol) | 247.766 |
| CAS | 40691-66-5 |
| Synonym | 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl |
| SMIL | CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl |
| IUPAC navn | 2,2-diphenylpropan-1-amin;hydrochlorid |
| InChI nøgle | AASCJSPDUDWGGQ-UHFFFAOYSA-N |
| Molekylær formel | C15H18ClN |
3,3-Diphenylpropylamine, 97%
CAS: 5586-73-2 Molekylær formel: C15H17N Molekylvægt (g/mol): 211.308 MDL nummer: MFCD00008202 InChI nøgle: KISZTEOELCMZPY-UHFFFAOYSA-N Synonym: 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e PubChem CID: 79698 IUPAC navn: 3,3-diphenylpropan-1-amin SMIL: C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
| MDL nummer | MFCD00008202 |
|---|---|
| PubChem CID | 79698 |
| Molekylvægt (g/mol) | 211.308 |
| CAS | 5586-73-2 |
| Synonym | 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e |
| SMIL | C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2 |
| IUPAC navn | 3,3-diphenylpropan-1-amin |
| InChI nøgle | KISZTEOELCMZPY-UHFFFAOYSA-N |
| Molekylær formel | C15H17N |
1-(4-Chlorobenzhydryl)piperazine, 90-95%
CAS: 303-26-4 Molekylær formel: C17H19ClN2 Molekylvægt (g/mol): 286.79 InChI nøgle: UZKBSZSTDQSMDR-UHFFFAOYSA-N Synonym: 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 9340 IUPAC navn: 1-[(4-chlorphenyl)-phenylmethyl]piperazin SMIL: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
| PubChem CID | 9340 |
|---|---|
| Molekylvægt (g/mol) | 286.79 |
| CAS | 303-26-4 |
| Synonym | 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine |
| SMIL | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl |
| IUPAC navn | 1-[(4-chlorphenyl)-phenylmethyl]piperazin |
| InChI nøgle | UZKBSZSTDQSMDR-UHFFFAOYSA-N |
| Molekylær formel | C17H19ClN2 |
4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%
CAS: 118-82-1 Molekylær formel: C29H44O2 Molekylvægt (g/mol): 424.669 MDL nummer: MFCD00008822 InChI nøgle: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC navn: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMIL: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
| MDL nummer | MFCD00008822 |
|---|---|
| PubChem CID | 8372 |
| Molekylvægt (g/mol) | 424.669 |
| CAS | 118-82-1 |
| ChEBI | CHEBI:34369 |
| Synonym | 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol |
| SMIL | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
| IUPAC navn | 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol |
| InChI nøgle | MDWVSAYEQPLWMX-UHFFFAOYSA-N |
| Molekylær formel | C29H44O2 |
(S)-(-)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, Thermo Scientific Chemicals
CAS: 112022-81-8 Molekylær formel: C18H20BNO Molekylvægt (g/mol): 277.17 MDL nummer: MFCD00078439 InChI nøgle: 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 navn: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol SMIL: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00078439 |
|---|---|
| PubChem CID | 2734713 |
| Molekylvægt (g/mol) | 277.17 |
| CAS | 112022-81-8 |
| 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 |
| SMIL | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol |
| InChI nøgle | VMKAFJQFKBASMU-KRWDZBQOSA-N |
| Molekylær formel | C18H20BNO |
(R)-(+)-2-methyl-CBS-oxazaborolidin, 1 M opløsning i toluen, Thermo Scientific Chemicals
CAS: 112022-83-0 Molekylær formel: C18H20BNO Molekylvægt (g/mol): 277.17 MDL nummer: MFCD00078440 InChI nøgle: 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 navn: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol SMIL: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00078440 |
|---|---|
| PubChem CID | 9838490 |
| Molekylvægt (g/mol) | 277.17 |
| CAS | 112022-83-0 |
| 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 |
| SMIL | [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol |
| InChI nøgle | VMKAFJQFKBASMU-QGZVFWFLSA-N |
| Molekylær formel | C18H20BNO |
1,1-diphenylethylenoxid, Thermo Scientific Chemicals
CAS: 882-59-7 Molekylær formel: C14H12O Molekylvægt (g/mol): 196.25 MDL nummer: MFCD00040725 InChI nøgle: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane PubChem CID: 93564 IUPAC navn: 2,2-diphenyloxiran SMIL: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
| MDL nummer | MFCD00040725 |
|---|---|
| PubChem CID | 93564 |
| Molekylvægt (g/mol) | 196.25 |
| CAS | 882-59-7 |
| Synonym | 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane |
| SMIL | C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC navn | 2,2-diphenyloxiran |
| InChI nøgle | PRLJMHVNHLTQJJ-UHFFFAOYSA-N |
| Molekylær formel | C14H12O |