Difenylmetaner
Filtrerade sökresultat
Ambrisentan, Thermo Scientific Chemicals
CAS: 177036-94-1 Molekylformel: C22H22N2O4 Molekylvikt (g/mol): 378.43 InChI-nyckel: OUJTZYPIHDYQMC-UHFFFAOYNA-N IUPAC-namn: 2-[(4,6-dimetylpyrimidin-2-yl)oxi]-3-metoxi-3,3-difenylpropansyra LEDER: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C22H22N2O4 |
|---|---|
| IUPAC-namn | 2-[(4,6-dimetylpyrimidin-2-yl)oxi]-3-metoxi-3,3-difenylpropansyra |
| CAS | 177036-94-1 |
| InChI-nyckel | OUJTZYPIHDYQMC-UHFFFAOYNA-N |
| LEDER | COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 378.43 |
Benzopinacole, 98%, Thermo Scientific Chemicals
CAS: 464-72-2 Molekylformel: C26H22O2 Molekylvikt (g/mol): 366.45 MDL-nummer: MFCD00004448 InChI-nyckel: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 IUPAC-namn: 1,1,2,2-tetrafenyletan-1,2-diol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
| Molekylformel | C26H22O2 |
|---|---|
| PubChem CID | 94766 |
| MDL-nummer | MFCD00004448 |
| IUPAC-namn | 1,1,2,2-tetrafenyletan-1,2-diol |
| CAS | 464-72-2 |
| InChI-nyckel | MFEWNFVBWPABCX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O |
| Molekylvikt (g/mol) | 366.45 |
| Synonym | benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl |
Bifonazol, 98 %, Thermo Scientific™
CAS: 60628-96-8 Molekylformel: C22H18N2 Molekylvikt (g/mol): 310.39 InChI-nyckel: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC-namn: 1-[fenyl-(4-fenylfenyl)metyl]imidazol LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
| Molekylformel | C22H18N2 |
|---|---|
| PubChem CID | 2378 |
| IUPAC-namn | 1-[fenyl-(4-fenylfenyl)metyl]imidazol |
| CAS | 60628-96-8 |
| InChI-nyckel | OCAPBUJLXMYKEJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4 |
| ChEBI | CHEBI:78692 |
| Molekylvikt (g/mol) | 310.39 |
| Synonym | bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole |
Metylbensilat, 98 %, Thermo Scientific Chemicals
CAS: 76-89-1 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.274 MDL-nummer: MFCD00004446 InChI-nyckel: LJFIHTFNTGQZJL-UHFFFAOYSA-N Synonym: methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate PubChem CID: 66159 IUPAC-namn: metyl-2-hydroxi-2,2-difenylacetat LEDER: COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
| Molekylformel | C15H14O3 |
|---|---|
| PubChem CID | 66159 |
| MDL-nummer | MFCD00004446 |
| IUPAC-namn | metyl-2-hydroxi-2,2-difenylacetat |
| CAS | 76-89-1 |
| InChI-nyckel | LJFIHTFNTGQZJL-UHFFFAOYSA-N |
| LEDER | COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O |
| Molekylvikt (g/mol) | 242.274 |
| Synonym | methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate |
GBR 12909 dihydrochloride, Thermo Scientific Chemicals
CAS: 67469-78-7 Molekylformel: C28H34Cl2F2N2O Molekylvikt (g/mol): 523.49 MDL-nummer: MFCD00055193 InChI-nyckel: MIBSKSYCRFWIRU-UHFFFAOYSA-N PubChem CID: 104920 ChEBI: CHEBI:64086 IUPAC-namn: 1-[2-[bis(4-fluorfenyl)metoxi]etyl]-4-(3-fenylpropyl)piperazin;dihydroklorid LEDER: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
| Molekylformel | C28H34Cl2F2N2O |
|---|---|
| PubChem CID | 104920 |
| MDL-nummer | MFCD00055193 |
| IUPAC-namn | 1-[2-[bis(4-fluorfenyl)metoxi]etyl]-4-(3-fenylpropyl)piperazin;dihydroklorid |
| CAS | 67469-78-7 |
| InChI-nyckel | MIBSKSYCRFWIRU-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl |
| ChEBI | CHEBI:64086 |
| Molekylvikt (g/mol) | 523.49 |
Benzhydryl isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 3550-21-8 Molekylformel: C14H11NS Molekylvikt (g/mol): 225.31 MDL-nummer: MFCD00046815 InChI-nyckel: 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-namn: [isotiocyanato(fenyl)metyl]bensen LEDER: S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H11NS |
|---|---|
| PubChem CID | 520742 |
| MDL-nummer | MFCD00046815 |
| IUPAC-namn | [isotiocyanato(fenyl)metyl]bensen |
| CAS | 3550-21-8 |
| InChI-nyckel | WDOSFTZMBFYTED-UHFFFAOYSA-N |
| LEDER | S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 225.31 |
| Synonym | benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate |
1-benshydrylazetan-3-ol, Thermo Scientific™
CAS: 18621-17-5 Molekylformel: C16H17NO Molekylvikt (g/mol): 239.32 MDL-nummer: MFCD00205109 InChI-nyckel: MMAJXKGUZYDTHV-UHFFFAOYSA-N Synonym: 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol PubChem CID: 330448 LEDER: OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C16H17NO |
|---|---|
| PubChem CID | 330448 |
| MDL-nummer | MFCD00205109 |
| CAS | 18621-17-5 |
| InChI-nyckel | MMAJXKGUZYDTHV-UHFFFAOYSA-N |
| LEDER | OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 239.32 |
| Synonym | 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol |
Benshydrylisotiocyanat,≥ 90 %, Thermo Scientific™
CAS: 3550-21-8 Molekylformel: C14H11NS Molekylvikt (g/mol): 225.31 MDL-nummer: MFCD00046815 InChI-nyckel: 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-namn: [isotiocyanato(fenyl)metyl]bensen LEDER: S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H11NS |
|---|---|
| PubChem CID | 520742 |
| MDL-nummer | MFCD00046815 |
| IUPAC-namn | [isotiocyanato(fenyl)metyl]bensen |
| CAS | 3550-21-8 |
| InChI-nyckel | WDOSFTZMBFYTED-UHFFFAOYSA-N |
| LEDER | S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 225.31 |
| Synonym | benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate |
Difenylmetan, 99+%, Thermo Scientific Chemicals
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
| 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'-(hexafluorisopropyliden)dianilin, 98 %, Thermo Scientific Chemicals
CAS: 1095-78-9 Molekylformel: C15H12F6N2 Molekylvikt (g/mol): 334.27 MDL-nummer: MFCD00039146 InChI-nyckel: BEKFRNOZJSYWKZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline PubChem CID: 622236 IUPAC-namn: 4-[2-(4-aminofenyl)-1,1,1,3,3,3-hexafluorpropan-2-yl]anilin LEDER: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
| Molekylformel | C15H12F6N2 |
|---|---|
| PubChem CID | 622236 |
| MDL-nummer | MFCD00039146 |
| IUPAC-namn | 4-[2-(4-aminofenyl)-1,1,1,3,3,3-hexafluorpropan-2-yl]anilin |
| CAS | 1095-78-9 |
| InChI-nyckel | BEKFRNOZJSYWKZ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N |
| Molekylvikt (g/mol) | 334.27 |
| Synonym | 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline |
Metoxiklor, Thermo Scientific Chemicals
CAS: 72-43-5 Molekylformel: C16H15Cl3O2 Molekylvikt (g/mol): 345.644 MDL-nummer: MFCD00000803 InChI-nyckel: IAKOZHOLGAGEJT-UHFFFAOYSA-N Synonym: methoxychlor,p,p'-methoxychlor,dmdt,dimethoxy-ddt,methoxy-ddt,methoxcide,metox,maralate,marlate,moxie PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC-namn: 1-metoxi-4-[2,2,2-triklor-1-(4-metoxifenyl)etyl]bensen LEDER: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl
| Molekylformel | C16H15Cl3O2 |
|---|---|
| PubChem CID | 4115 |
| MDL-nummer | MFCD00000803 |
| IUPAC-namn | 1-metoxi-4-[2,2,2-triklor-1-(4-metoxifenyl)etyl]bensen |
| CAS | 72-43-5 |
| InChI-nyckel | IAKOZHOLGAGEJT-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl |
| ChEBI | CHEBI:6842 |
| Molekylvikt (g/mol) | 345.644 |
| Synonym | methoxychlor,p,p'-methoxychlor,dmdt,dimethoxy-ddt,methoxy-ddt,methoxcide,metox,maralate,marlate,moxie |
Tamoxifen, 98 %, Thermo Scientific Chemicals
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
| 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 |
4,4'-metylenbis(N-fenylmaleimid), 95 %, Thermo Scientific Chemicals
CAS: 13676-54-5 Molekylformel: C21H14N2O4 Molekylvikt (g/mol): 358.353 MDL-nummer: MFCD00005507 InChI-nyckel: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC-namn: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)fenyl]metyl]fenyl]pyrrol-2,5-dion LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
| Molekylformel | C21H14N2O4 |
|---|---|
| PubChem CID | 83648 |
| MDL-nummer | MFCD00005507 |
| IUPAC-namn | 1-[4-[[4-(2,5-dioxopyrrol-1-yl)fenyl]metyl]fenyl]pyrrol-2,5-dion |
| CAS | 13676-54-5 |
| InChI-nyckel | XQUPVDVFXZDTLT-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O |
| Molekylvikt (g/mol) | 358.353 |
| Synonym | bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide |
1,1-difenyletylenoxid, Thermo Scientific Chemicals
CAS: 882-59-7 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00040725 InChI-nyckel: 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-namn: 2,2-difenyloxiran LEDER: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
| Molekylformel | C14H12O |
|---|---|
| PubChem CID | 93564 |
| MDL-nummer | MFCD00040725 |
| IUPAC-namn | 2,2-difenyloxiran |
| CAS | 882-59-7 |
| InChI-nyckel | PRLJMHVNHLTQJJ-UHFFFAOYSA-N |
| LEDER | C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Molekylvikt (g/mol) | 196.25 |
| 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 |
Aluminium, ACS, Thermo Scientific Chemicals
CAS: 569-58-4 Molekylformel: C22H23N3O9 Molekylvikt (g/mol): 473.438 MDL-nummer: MFCD00040925 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+]
| Molekylformel | C22H23N3O9 |
|---|---|
| PubChem CID | 54729869 |
| MDL-nummer | MFCD00040925 |
| 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) | 473.438 |
| Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |