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Diphenylmethaner

Organiske forbindelser, der består af to phenylringe bundet til det samme carbonatom; diphenylmethylgruppen er også kendt som benzhydryl.
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Søgning efter nøgleord:
1 – 15 af 35 Resultater
1

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
2

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
3

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
5
Kampagner er tilgængelige

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
6

(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
7

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
9

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
10

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
12

(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
13
Kampagner er tilgængelige

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
14

Diphenyleddikesyre, 99+%, Thermo Scientific Chemicals

CAS: 117-34-0 MDL nummer: MFCD00004251 InChI nøgle: 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 navn: 2,2-diphenyleddikesyre SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

MDL nummer MFCD00004251
PubChem CID 8333
CAS 117-34-0
ChEBI CHEBI:41967
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
SMIL C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
IUPAC navn 2,2-diphenyleddikesyre
InChI nøgle PYHXGXCGESYPCW-UHFFFAOYSA-N