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Diphenylmethane

Organische Verbindungen, die aus zwei Phenylringen bestehen, die an dasselbe Kohlenstoffatom gebunden sind; die Diphenylmethylgruppe wird auch als Benzhydryl bezeichnet.

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Thermo Scientific Chemicals Fexofenadin-Hydrochlorid

CAS: 153439-40-8 Summenformel: C32H40ClNO4 Molekulargewicht (g/mol): 538.13 MDL-Nummer: MFCD00865710 InChI-Schlüssel: RRJFVPUCXDGFJB-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 2-(4-{1-Hydroxy-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-Methylpropansäurechlorid SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel RRJFVPUCXDGFJB-UHFFFAOYNA-N
IUPAC-Name Wasserstoff 2-(4-{1-Hydroxy-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-Methylpropansäurechlorid
CAS 153439-40-8
MDL-Nummer MFCD00865710
Molekulargewicht (g/mol) 538.13
SMILES [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Summenformel C32H40ClNO4
2

Thermo Scientific Chemicals Proadifenhydrochlorid, 95 %

CAS: 62-68-0 Summenformel: C23H31NO2·HCl Molekulargewicht (g/mol): 389.96 InChI-Schlüssel: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC-Name: 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl

InChI-Schlüssel FHIKZROVIDCMJA-UHFFFAOYSA-N
IUPAC-Name 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid
PubChem CID 65341
CAS 62-68-0
Molekulargewicht (g/mol) 389.96
SMILES CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
Synonym proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride
Summenformel C23H31NO2·HCl
3

Proadifen Hydrochlorid, Thermo Scientific Chemicals

CAS: 62-68-0 Summenformel: C23H32ClNO2 Molekulargewicht (g/mol): 389.964 MDL-Nummer: MFCD00055151 InChI-Schlüssel: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC-Name: 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl

InChI-Schlüssel FHIKZROVIDCMJA-UHFFFAOYSA-N
IUPAC-Name 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid
PubChem CID 65341
CAS 62-68-0
MDL-Nummer MFCD00055151
Molekulargewicht (g/mol) 389.964
SMILES CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
Synonym proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride
Summenformel C23H32ClNO2
5

Diphenylacetylchlorid, 97.5 %, Thermo Scientific Chemicals

CAS: 1871-76-7 MDL-Nummer: MFCD00013655 InChI-Schlüssel: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC-Name: 2,2-Diphenylacetylchlorid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

InChI-Schlüssel MSYLETHDEIJMAF-UHFFFAOYSA-N
IUPAC-Name 2,2-Diphenylacetylchlorid
PubChem CID 74637
CAS 1871-76-7
MDL-Nummer MFCD00013655
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
Synonym diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride
6

GBR 12909-Dihydrochlorid, Thermo Scientific Chemicals

CAS: 67469-78-7 Summenformel: C28H34Cl2F2N2O Molekulargewicht (g/mol): 523.49 MDL-Nummer: MFCD00055193 InChI-Schlüssel: MIBSKSYCRFWIRU-UHFFFAOYSA-N PubChem CID: 104920 ChEBI: CHEBI:64086 IUPAC-Name: 1-[2-[bis(4-fluorphenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazin;dihydrochlorid SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl

InChI-Schlüssel MIBSKSYCRFWIRU-UHFFFAOYSA-N
IUPAC-Name 1-[2-[bis(4-fluorphenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazin;dihydrochlorid
PubChem CID 104920
CAS 67469-78-7
ChEBI CHEBI:64086
MDL-Nummer MFCD00055193
Molekulargewicht (g/mol) 523.49
SMILES C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
Summenformel C28H34Cl2F2N2O
7

Diphenylacetylchlorid, 90+ %, Thermo Scientific Chemicals

CAS: 1871-76-7 Summenformel: C14H11ClO Molekulargewicht (g/mol): 230.691 MDL-Nummer: MFCD00013655 InChI-Schlüssel: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC-Name: 2,2-Diphenylacetylchlorid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

InChI-Schlüssel MSYLETHDEIJMAF-UHFFFAOYSA-N
IUPAC-Name 2,2-Diphenylacetylchlorid
PubChem CID 74637
CAS 1871-76-7
MDL-Nummer MFCD00013655
Molekulargewicht (g/mol) 230.691
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
Synonym diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride
Summenformel C14H11ClO
8

Benzhydrylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 90-99-3 Summenformel: C13H11Cl Molekulargewicht (g/mol): 202.681 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

InChI-Schlüssel ZDVDCDLBOLSVGM-UHFFFAOYSA-N
IUPAC-Name [Chlor(phenyl)methyl]Benzol
PubChem CID 7035
CAS 90-99-3
MDL-Nummer MFCD00000855
Molekulargewicht (g/mol) 202.681
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
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
Summenformel C13H11Cl
9

4-Chlorbenzhydrylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 134-83-8 Summenformel: C13H10Cl2 Molekulargewicht (g/mol): 237.123 MDL-Nummer: MFCD00000856 InChI-Schlüssel: ALKWTKGPKKAZMN-UHFFFAOYSA-N Synonym: 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene PubChem CID: 241584 IUPAC-Name: 1-chlor-4-[chlor(phenyl)methyl]benzol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl

InChI-Schlüssel ALKWTKGPKKAZMN-UHFFFAOYSA-N
IUPAC-Name 1-chlor-4-[chlor(phenyl)methyl]benzol
PubChem CID 241584
CAS 134-83-8
MDL-Nummer MFCD00000856
Molekulargewicht (g/mol) 237.123
SMILES C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl
Synonym 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene
Summenformel C13H10Cl2
11

4,4'-Difluorbenzhydrylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 27064-94-4 Summenformel: C13H9ClF2 Molekulargewicht (g/mol): 238.662 MDL-Nummer: MFCD00044329 InChI-Schlüssel: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene PubChem CID: 2723773 IUPAC-Name: 1-[Chlor-(4-fluorphenyl)methyl]-4-fluorbenzol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F

InChI-Schlüssel FHPNLCLHMNPLEW-UHFFFAOYSA-N
IUPAC-Name 1-[Chlor-(4-fluorphenyl)methyl]-4-fluorbenzol
PubChem CID 2723773
CAS 27064-94-4
MDL-Nummer MFCD00044329
Molekulargewicht (g/mol) 238.662
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
Synonym 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene
Summenformel C13H9ClF2
12
Sonderaktionen verfügbar

Diphenhydramin-Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 147-24-0 Summenformel: C17H22ClNO Molekulargewicht (g/mol): 291.82 MDL-Nummer: MFCD00012479 InChI-Schlüssel: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC-Name: 2-Benzhydryloxy-N,N-dimethylethanamin;hydrochlorid SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel PCHPORCSPXIHLZ-UHFFFAOYSA-N
IUPAC-Name 2-Benzhydryloxy-N,N-dimethylethanamin;hydrochlorid
PubChem CID 8980
CAS 147-24-0
ChEBI CHEBI:4637
MDL-Nummer MFCD00012479
Molekulargewicht (g/mol) 291.82
SMILES [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
Summenformel C17H22ClNO
13

2,2-Diphenylpropylamin-Hydrochlorid, 98+%, Thermo Scientific Chemicals

CAS: 40691-66-5 Summenformel: C15H18ClN Molekulargewicht (g/mol): 247.766 MDL-Nummer: MFCD00008133 InChI-Schlüssel: 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-Name: 2,2-diphenylpropan-1-amin;hydrochlorid SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI-Schlüssel AASCJSPDUDWGGQ-UHFFFAOYSA-N
IUPAC-Name 2,2-diphenylpropan-1-amin;hydrochlorid
PubChem CID 3084798
CAS 40691-66-5
MDL-Nummer MFCD00008133
Molekulargewicht (g/mol) 247.766
SMILES CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
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
Summenformel C15H18ClN
14

1,4-Bis[alpha-(4-chlorophenyl)Benzyl]Piperazin-Dihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 346451-15-8 Summenformel: C30H30Cl4N2 Molekulargewicht (g/mol): 560.384 MDL-Nummer: MFCD03844641 InChI-Schlüssel: DLEQNCKNBPYHEY-UHFFFAOYSA-N Synonym: 1,4-bis 4-chlorophenyl phenylmethyl piperazine dihydrochloride,cetirizine impurity d,1,4-bis 4-chlorophenyl phenylmethyl-piperazine dihydrochloride,1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride,1,4-bis 4-chlorophenyl-phenylmethyl piperazine;dihydrochloride PubChem CID: 24720891 IUPAC-Name: 1,4-bis[(4-chlorphenyl)-phenylmethyl]piperazin;dihydrochlorid SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl

InChI-Schlüssel DLEQNCKNBPYHEY-UHFFFAOYSA-N
IUPAC-Name 1,4-bis[(4-chlorphenyl)-phenylmethyl]piperazin;dihydrochlorid
PubChem CID 24720891
CAS 346451-15-8
MDL-Nummer MFCD03844641
Molekulargewicht (g/mol) 560.384
SMILES C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl
Synonym 1,4-bis 4-chlorophenyl phenylmethyl piperazine dihydrochloride,cetirizine impurity d,1,4-bis 4-chlorophenyl phenylmethyl-piperazine dihydrochloride,1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride,1,4-bis 4-chlorophenyl-phenylmethyl piperazine;dihydrochloride
Summenformel C30H30Cl4N2
15

Clofedanol Hydrochloride, TRC

CAS: 511-13-7 Summenformel: C17 H20 Cl N O . Cl H Molekulargewicht (g/mol): 326.26 Synonym: Chlorphedianol Hydrochloride,Clofedanol Hydrochloride,Benzenemethanol, 2-chloro-α-[2-(dimethylamino)ethyl]-α-phenyl-, hydrochloride (1:1),Benzenemethanol, 2-chloro-α-[2-(dimethylamino)ethyl]-α-phenyl-, hydrochloride (9CI),Benzhydrol, 2-chloro-α-[2-(dimethylamino)ethyl]-, hydrochloride (7CI,8CI),1-o-Chlorophenyl-1-phenyl-3-dimethylamino-1-propanol hydrochloride,2-Chloro-α-[2-(dimethylamino)ethyl]benzhydrol hydrochloride,Chlophedianol hydrochloride,Clofedanol hydrochloride,Coldrin,Detigon,Pectolitan,Refugal,SK 74,SL 501,ULO,Ulone,α-(2-Dimethylaminoethyl)-o-chlorobenzhydrol hydrochloride IUPAC-Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol;hydrochloride SMILES: Cl.CN(C)CCC(O)(c1ccccc1)c2ccccc2Cl

IUPAC-Name 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol;hydrochloride
CAS 511-13-7
Molekulargewicht (g/mol) 326.26
SMILES Cl.CN(C)CCC(O)(c1ccccc1)c2ccccc2Cl
Synonym Chlorphedianol Hydrochloride,Clofedanol Hydrochloride,Benzenemethanol, 2-chloro-α-[2-(dimethylamino)ethyl]-α-phenyl-, hydrochloride (1:1),Benzenemethanol, 2-chloro-α-[2-(dimethylamino)ethyl]-α-phenyl-, hydrochloride (9CI),Benzhydrol, 2-chloro-α-[2-(dimethylamino)ethyl]-, hydrochloride (7CI,8CI),1-o-Chlorophenyl-1-phenyl-3-dimethylamino-1-propanol hydrochloride,2-Chloro-α-[2-(dimethylamino)ethyl]benzhydrol hydrochloride,Chlophedianol hydrochloride,Clofedanol hydrochloride,Coldrin,Detigon,Pectolitan,Refugal,SK 74,SL 501,ULO,Ulone,α-(2-Dimethylaminoethyl)-o-chlorobenzhydrol hydrochloride
Summenformel C17 H20 Cl N O . Cl H