Difenylmetaner

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

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1 – 15 av 433 Resultat

Metylendi-p-fenyldiisocyanat, 98 %, flagor

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₁₀N₂O₂
PubChem CID	7570
MDL-nummer	MFCD00036131
IUPAC-namn	1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen
CAS	101-68-8
InChI-nyckel	UPMLOUAZCHDJJD-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
ChEBI	CHEBI:53218
Molekylvikt (g/mol)	250.26
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

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

Benshydrol, 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₂O
PubChem CID	7037
MDL-nummer	MFCD00004488
IUPAC-namn	difenylmetanol
CAS	91-01-0
InChI-nyckel	QILSFLSDHQAZET-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Molekylvikt (g/mol)	184.24
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl

Thermo Scientific Chemicals Tetrabromfenolftaleinetylester, ren

CAS: 1176-74-5 Molekylformel: C₂₂H₁₄Br₄O₄ Molekylvikt (g/mol): 661.96 MDL-nummer: MFCD00066387 InChI-nyckel: SQFXATUXPUCFFO-UHFFFAOYSA-N Synonym: tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate PubChem CID: 92873 IUPAC-namn: etyl-2-[(3,5-dibrom-4-hydroxifenyl)-(3,5-dibrom-4-oxocyklohexa-2,5-dien-1-yliden)metyl]bensoat LEDER: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₂H₁₄Br₄O₄
PubChem CID	92873
MDL-nummer	MFCD00066387
IUPAC-namn	etyl-2-[(3,5-dibrom-4-hydroxifenyl)-(3,5-dibrom-4-oxocyklohexa-2,5-dien-1-yliden)metyl]bensoat
CAS	1176-74-5
InChI-nyckel	SQFXATUXPUCFFO-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
Molekylvikt (g/mol)	661.96
Synonym	tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate

Benshydrol, 99 %

CAS: 91-01-0 Molekylformel: C13H12O Molekylvikt (g/mol): 184.238 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12O
PubChem CID	7037
MDL-nummer	MFCD00004488
IUPAC-namn	difenylmetanol
CAS	91-01-0
InChI-nyckel	QILSFLSDHQAZET-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Molekylvikt (g/mol)	184.238
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl

4,4'-Dihydroxydifenylmetan, 98 %

CAS: 620-92-8 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00002385 InChI-nyckel: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonym: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol PubChem CID: 12111 ChEBI: CHEBI:34575 IUPAC-namn: 4-[(4-hydroxifenyl)metyl]fenol LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12O2
PubChem CID	12111
MDL-nummer	MFCD00002385
IUPAC-namn	4-[(4-hydroxifenyl)metyl]fenol
CAS	620-92-8
InChI-nyckel	PXKLMJQFEQBVLD-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
ChEBI	CHEBI:34575
Molekylvikt (g/mol)	200.237
Synonym	4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol

Difenylmetan, 99+%

CAS: 101-81-5 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00004781 InChI-nyckel: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC-namn: bensylbensen LEDER: C(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12
PubChem CID	7580
MDL-nummer	MFCD00004781
IUPAC-namn	bensylbensen
CAS	101-81-5
InChI-nyckel	CZZYITDELCSZES-UHFFFAOYSA-N
LEDER	C(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:38884
Molekylvikt (g/mol)	168.24
Synonym	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene

4,4'-metylenibs (N,N-dimetylanilin), 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₇H₂₂N₂
PubChem CID	7567
MDL-nummer	MFCD00008317
IUPAC-namn	4-[[4-(dimetylamino)fenyl]metyl]-N,N-dimetylanilin
CAS	101-61-1
InChI-nyckel	JNRLEMMIVRBKJE-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
ChEBI	CHEBI:34370
Molekylvikt (g/mol)	254.37
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

3-Bensylbensenenboronsyra pinakolester, 97 %

CAS: 1073355-05-1 Molekylformel: C19H23BO2 Molekylvikt (g/mol): 294.201 MDL-nummer: MFCD09266179 InChI-nyckel: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonym: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 PubChem CID: 46739037 IUPAC-namn: 2-(3-bensylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H23BO2
PubChem CID	46739037
MDL-nummer	MFCD09266179
IUPAC-namn	2-(3-bensylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS	1073355-05-1
InChI-nyckel	VNZSTZMLJUPNQM-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
Molekylvikt (g/mol)	294.201
Synonym	2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038

4,4'-metylenbis (N,N-dimetylanilin), 98+%

CAS: 101-61-1 Molekylformel: C17H22N2 Molekylvikt (g/mol): 254.377 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H22N2
PubChem CID	7567
MDL-nummer	MFCD00008317
IUPAC-namn	4-[[4-(dimetylamino)fenyl]metyl]-N,N-dimetylanilin
CAS	101-61-1
InChI-nyckel	JNRLEMMIVRBKJE-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
ChEBI	CHEBI:34370
Molekylvikt (g/mol)	254.377
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

4,4'-Metylenbis (fenylisocyanat), 98 %

CAS: 101-68-8 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.257 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10N2O2
PubChem CID	7570
MDL-nummer	MFCD00036131
IUPAC-namn	1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen
CAS	101-68-8
InChI-nyckel	UPMLOUAZCHDJJD-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
ChEBI	CHEBI:53218
Molekylvikt (g/mol)	250.257
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

Aluminon, ACS-reagens

CAS: 569-58-4 Molekylformel: C₂₂H₂₃N₃O₉ Molekylvikt (g/mol): 473.44 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+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₂H₂₃N₃O₉
PubChem CID	54729869
IUPAC-namn	triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat
CAS	569-58-4
InChI-nyckel	AIPNSHNRCQOTRI-UHFFFAOYSA-N
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+]
ChEBI	CHEBI:87398
Molekylvikt (g/mol)	473.44
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs

Bensofenonhydrazon, 98+%

CAS: 5350-57-2 Molekylformel: C13H12N2 Molekylvikt (g/mol): 196.253 MDL-nummer: MFCD00007624 InChI-nyckel: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC-namn: benshydrylidenhydrazin LEDER: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12N2
PubChem CID	79304
MDL-nummer	MFCD00007624
IUPAC-namn	benshydrylidenhydrazin
CAS	5350-57-2
InChI-nyckel	QYCSNMDOZNUZIT-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Molekylvikt (g/mol)	196.253
Synonym	benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43

Tamoxifen, 98 %

CAS: 10540-29-1 Molekylformel: C26H29NO Molekylvikt (g/mol): 371.52 MDL-nummer: MFCD00010454 InChI-nyckel: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC-namn: (2-{4-[(lZ)-1,2-difenylbut-1-en-1-yl]fenoxi}etyl)dimetylamin LEDER: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26H29NO
PubChem CID	2733526
MDL-nummer	MFCD00010454
IUPAC-namn	(2-{4-[(lZ)-1,2-difenylbut-1-en-1-yl]fenoxi}etyl)dimetylamin
CAS	10540-29-1
InChI-nyckel	NKANXQFJJICGDU-QPLCGJKRSA-N
LEDER	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
ChEBI	CHEBI:41774
Molekylvikt (g/mol)	371.52
Synonym	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol

Bensofenonhydrazon, 98+%

CAS: 5350-57-2 Molekylformel: C₁₃H₁₂N₂ Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00007624 InChI-nyckel: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC-namn: benshydrylidenhydrazin LEDER: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₂N₂
PubChem CID	79304
MDL-nummer	MFCD00007624
IUPAC-namn	benshydrylidenhydrazin
CAS	5350-57-2
InChI-nyckel	QYCSNMDOZNUZIT-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Molekylvikt (g/mol)	196.25
Synonym	benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43

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Difenylmetaner

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