Difenylmetaner

Organiska föreningar som består av två fenylringar bundna till samma kolatom; difenylmetylgruppen är också känd som benshydryl.

1 – 15 av 128 Resultat

(R)-1-[alfa-(4-klorfenyl)bensyl]piperazin, 97 %, Thermo Scientific Chemicals

CAS: 300543-56-0 Molekylformel: C17H19ClN2 Molekylvikt (g/mol): 286.803 MDL-nummer: MFCD11519277 InChI-nyckel: UZKBSZSTDQSMDR-QGZVFWFLSA-N Synonym: r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 668697 IUPAC-namn: 1-[(R)-(4-klorfenyl)-fenylmetyl]piperazin LEDER: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H19ClN2
PubChem CID	668697
MDL-nummer	MFCD11519277
IUPAC-namn	1-[(R)-(4-klorfenyl)-fenylmetyl]piperazin
CAS	300543-56-0
InChI-nyckel	UZKBSZSTDQSMDR-QGZVFWFLSA-N
LEDER	C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Molekylvikt (g/mol)	286.803
Synonym	r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine

1,4-bis[alfa-(4-klorfenyl)bensyl]piperazin-dihydroklorid, 97 %, Thermo Scientific Chemicals

CAS: 346451-15-8 Molekylformel: C30H30Cl4N2 Molekylvikt (g/mol): 560.384 MDL-nummer: MFCD03844641 InChI-nyckel: 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-namn: 1,4-bis[(4-klorfenyl)-fenylmetyl]piperazin;dihydroklorid LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C30H30Cl4N2
PubChem CID	24720891
MDL-nummer	MFCD03844641
IUPAC-namn	1,4-bis[(4-klorfenyl)-fenylmetyl]piperazin;dihydroklorid
CAS	346451-15-8
InChI-nyckel	DLEQNCKNBPYHEY-UHFFFAOYSA-N
LEDER	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
Molekylvikt (g/mol)	560.384
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

alpha,alpha-Dichlorodiphenylmethane, 97%

CAS: 2051-90-3 Molekylformel: C13H10Cl2 Molekylvikt (g/mol): 237.123 MDL-nummer: MFCD00000811 InChI-nyckel: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonym: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 PubChem CID: 16327 IUPAC-namn: [diklor(fenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10Cl2
PubChem CID	16327
MDL-nummer	MFCD00000811
IUPAC-namn	[diklor(fenyl)metyl]bensen
CAS	2051-90-3
InChI-nyckel	OPTDDWCXQQYKGU-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
Molekylvikt (g/mol)	237.123
Synonym	dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6

Thermo Scientific Chemicals α,α - Difenylglycin, 98 %

CAS: 3060-50-2 Molekylformel: C14H13NO2 Molekylvikt (g/mol): 227.26 MDL-nummer: MFCD00008048 InChI-nyckel: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-amino-2,2-difenylättiksyra LEDER: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H13NO2
PubChem CID	18289
MDL-nummer	MFCD00008048
IUPAC-namn	2-amino-2,2-difenylättiksyra
CAS	3060-50-2
InChI-nyckel	YBONNYNNFBAKLI-UHFFFAOYSA-N
LEDER	NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	227.26
Synonym	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

(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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₇H₁₉NO
PubChem CID	2724899
MDL-nummer	MFCD00075506
IUPAC-namn	difenyl-[(2S)-pyrrolidin-2-yl]metanol
CAS	112068-01-6
InChI-nyckel	OGCGXUGBDJGFFY-INIZCTEOSA-N
LEDER	C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Molekylvikt (g/mol)	253.34
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

Thermo Scientific Chemicals Grundläggande Fuchsin

CAS: 632-99-5 Molekylformel: C20H20ClN3 Molekylvikt (g/mol): 337.85 MDL-nummer: MFCD00012569 InChI-nyckel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC-namn: 4-[(4-aminofenyl)-(4-imino-3-metylcyklohexa-2,5-dien-1-yliden)metyl]anilin;hydroklorid LEDER: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H20ClN3
PubChem CID	12447
MDL-nummer	MFCD00012569
IUPAC-namn	4-[(4-aminofenyl)-(4-imino-3-metylcyklohexa-2,5-dien-1-yliden)metyl]anilin;hydroklorid
CAS	632-99-5
InChI-nyckel	AXDJCCTWPBKUKL-UHFFFAOYSA-N
LEDER	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Molekylvikt (g/mol)	337.85
Synonym	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic

Alpha,Alpha-Dichlorodiphenylmethane, TRC

CAS: 2051-90-3 Molekylformel: C13H10Cl2 Molekylvikt (g/mol): 237.12 Synonym: 1,1'-(Dichloromethylene)bis[benzene],Benzophenone Dichloride,DPM,DPM (halocarbon),Dichlorodiphenylmethane,Diphenyldichloromethane,NSC 37425 LEDER: ClC(Cl)(c1ccccc1)c2ccccc2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10Cl2
CAS	2051-90-3
LEDER	ClC(Cl)(c1ccccc1)c2ccccc2
Molekylvikt (g/mol)	237.12
Synonym	1,1'-(Dichloromethylene)bis[benzene],Benzophenone Dichloride,DPM,DPM (halocarbon),Dichlorodiphenylmethane,Diphenyldichloromethane,NSC 37425

Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin, TRC

CAS: 14943-53-4 Molekylformel: C22 H25 N O3 Molekylvikt (g/mol): 351.44 Synonym: 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate,Oxybutynin Hydrochloride Imp. B (EP),Diphenyl Analogue of Oxybutynin IUPAC-namn: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate LEDER: CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22 H25 N O3
IUPAC-namn	4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate
CAS	14943-53-4
LEDER	CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2
Molekylvikt (g/mol)	351.44
Synonym	4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate,Oxybutynin Hydrochloride Imp. B (EP),Diphenyl Analogue of Oxybutynin

(S)-alpha,alpha-Diphenyl-3-pyrrolidineacetamide L-Tartrate, TRC

CAS: 134002-26-9 Molekylformel: C18 H20 N2 O . C4 H6 O6 Molekylvikt (g/mol): 430.45 Synonym: 3-Pyrrolidineacetamide, α,α-diphenyl-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1),3-Pyrrolidineacetamide, α,α-diphenyl-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1),(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate,3-(S)-(-)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide L-tartrate IUPAC-namn: (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide LEDER: NC(=O)C([C@@H]1CCNC1)(c2ccccc2)c3ccccc3.O[C@H]([C@@H](O)C(=O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18 H20 N2 O . C4 H6 O6
IUPAC-namn	(2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide
CAS	134002-26-9
LEDER	NC(=O)C([C@@H]1CCNC1)(c2ccccc2)c3ccccc3.O[C@H]([C@@H](O)C(=O)O)C(=O)O
Molekylvikt (g/mol)	430.45
Synonym	3-Pyrrolidineacetamide, α,α-diphenyl-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1),3-Pyrrolidineacetamide, α,α-diphenyl-, (S)-, [R-(R,R)]-2,3-dihydroxybutanedioate (1:1),(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate,3-(S)-(-)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide L-tartrate

(+)-Beta-Methyl-Alpha,Alpha-diphenyl-4-morpholinebutanoic Acid, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H25NO3
InChI formel	InChI=1S/C21H25NO3/c1-17(16-22-12-14-25-15-13-22)21(20(23)24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,23,24)/t17-/m1/s1
Formel vikt	339.18
IUPAC-namn	(S)-3-methyl-4-morpholino-2,2-diphenylbutanoic acid
LEDER	C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)C(O)=O)CN3CCOCC3
Molekylvikt (g/mol)	339.43
Synonym	(S)-3-Methyl-4-morpholino-2,2-diphenylbutanoic Acid
Kemiskt namn eller material	(+)-beta-Methyl-alpha,alpha-diphenyl-4-morpholinebutanoic Acid

alpha-Estradiol 3-Benzoate, TRC

CAS: 6045-53-0 Molekylformel: C25 H28 O3 Molekylvikt (g/mol): 376.49 Synonym: 17alpha-Hydroxyestra-1,3,5(10)-trien-3-yl Benzoate,Estradiol Benzoate Imp. E (EP),17-epi-Estradiol Benzoate,Estra-1,3,5(10)-triene-3,17-diol, 3-benzoate, (17α)- (9CI, ACI),17α-Estradiol, 3-benzoate (6CI, 8CI),(+)-17α-Estradiol 3-benzoate,3-Benzoyloxy-17α-hydroxyoestra-1,3,5(10)-triene,α-Estradiol 3-benzoate,(17α)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate IUPAC-namn: [(8R,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate LEDER: C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@H]2O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C25 H28 O3
IUPAC-namn	[(8R,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
CAS	6045-53-0
LEDER	C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@H]2O
Molekylvikt (g/mol)	376.49
Synonym	17alpha-Hydroxyestra-1,3,5(10)-trien-3-yl Benzoate,Estradiol Benzoate Imp. E (EP),17-epi-Estradiol Benzoate,Estra-1,3,5(10)-triene-3,17-diol, 3-benzoate, (17α)- (9CI, ACI),17α-Estradiol, 3-benzoate (6CI, 8CI),(+)-17α-Estradiol 3-benzoate,3-Benzoyloxy-17α-hydroxyoestra-1,3,5(10)-triene,α-Estradiol 3-benzoate,(17α)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate

Alpha-(4-Piperidyl)benzhydrol, TRC

CAS: 115-46-8 Molekylformel: C18 H21 N O Molekylvikt (g/mol): 267.37 Synonym: Diphenyl(piperidin-4-yl)methanol,Fexofenadine Hydrochloride Imp. E (EP),Terfenadine Imp. I (EP),Azacyclonol,Pipradrol 4-Isomer IUPAC-namn: diphenyl(piperidin-4-yl)methanol LEDER: OC(C1CCNCC1)(c2ccccc2)c3ccccc3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18 H21 N O
IUPAC-namn	diphenyl(piperidin-4-yl)methanol
CAS	115-46-8
LEDER	OC(C1CCNCC1)(c2ccccc2)c3ccccc3
Molekylvikt (g/mol)	267.37
Synonym	Diphenyl(piperidin-4-yl)methanol,Fexofenadine Hydrochloride Imp. E (EP),Terfenadine Imp. I (EP),Azacyclonol,Pipradrol 4-Isomer

(S)-Alpha,Alpha-Bis[3,5-di(trifluoromethyl)phenyl]-O-(trimethylsilyl)pyrrolidine-2-methanol, TRC

CAS: 848821-61-4 Molekylformel: C24H23F12NOSi Molekylvikt (g/mol): 597.51 Synonym: (S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsilyloxy)methyl]pyrrolidine,(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsiloxy)methyl]pyrrolidine IUPAC-namn: [bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane LEDER: C[Si](C)(C)OC([C@@H]1CCCN1)(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c3cc(cc(c3)C(F)(F)F)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H23F12NOSi
IUPAC-namn	[bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane
CAS	848821-61-4
LEDER	C[Si](C)(C)OC([C@@H]1CCCN1)(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c3cc(cc(c3)C(F)(F)F)C(F)(F)F
Molekylvikt (g/mol)	597.51
Synonym	(S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsilyloxy)methyl]pyrrolidine,(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsiloxy)methyl]pyrrolidine

4-(p-Chloro-alpha-phenylbenzyl)-1-piperazineethanol, TRC

CAS: 109806-71-5 Molekylformel: C19 H23 Cl N2 O Molekylvikt (g/mol): 330.85 Synonym: 1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-,1-Piperazineethanol, 4-(p-chloro-α-phenylbenzyl)- (6CI),4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol,2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol,2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol IUPAC-namn: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol LEDER: OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19 H23 Cl N2 O
IUPAC-namn	2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol
CAS	109806-71-5
LEDER	OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3
Molekylvikt (g/mol)	330.85
Synonym	1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-,1-Piperazineethanol, 4-(p-chloro-α-phenylbenzyl)- (6CI),4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol,2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol,2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol

4-(p-Chloro-alpha-phenylbenzyl)-1-piperazineethanol Dihydrochloride, TRC

CAS: 164726-80-1 Molekylformel: C19 H23 Cl N2 O . 2 Cl H Molekylvikt (g/mol): 403.77 Synonym: 2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol Dihydrochloride,Cetirizine Dihydrochloride Imp. G (EP) as Dihydrochloride,4-[(4-Chlorophenyl)phenylmethyl]-1-piperazine-ethanol Dihydrochloride,1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2),1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, dihydrochloride (9CI) IUPAC-namn: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride LEDER: Cl.Cl.OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19 H23 Cl N2 O . 2 Cl H
IUPAC-namn	2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride
CAS	164726-80-1
LEDER	Cl.Cl.OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3
Molekylvikt (g/mol)	403.77
Synonym	2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol Dihydrochloride,Cetirizine Dihydrochloride Imp. G (EP) as Dihydrochloride,4-[(4-Chlorophenyl)phenylmethyl]-1-piperazine-ethanol Dihydrochloride,1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2),1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, dihydrochloride (9CI)

FÖREG
1
2
3
4
5
6
...
9
NÄSTA

Difenylmetaner

Filtrerade sökresultat

Begränsa resultat