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Triphenylphosphine, powder, 99%
CAS: 603-35-0 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15P |
|---|---|
| PubChem CID | 11776 |
| MDL-nummer | MFCD00003043 MFCD20489348 |
| IUPAC-namn | trifenylfosfan |
| CAS | 603-35-0 |
| InChI-nyckel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 262.29 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Triphenylphosphine, flake, 99%
CAS: 603-35-0 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15P |
|---|---|
| PubChem CID | 11776 |
| MDL-nummer | MFCD00003043 MFCD20489348 |
| IUPAC-namn | trifenylfosfan |
| CAS | 603-35-0 |
| InChI-nyckel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 262.29 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Ammonium hexachloroosmate(IV), 99.9% (metals basis), Os 42.5% min
CAS: 12125-08-5 Molekylformel: Cl6H8N2Os Molekylvikt (g/mol): 439.00 MDL-nummer: MFCD00010883 InChI-nyckel: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 IUPAC-namn: diazan;hexakloroosmium(2-) LEDER: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
| Molekylformel | Cl6H8N2Os |
|---|---|
| PubChem CID | 11729867 |
| MDL-nummer | MFCD00010883 |
| IUPAC-namn | diazan;hexakloroosmium(2-) |
| CAS | 12125-08-5 |
| InChI-nyckel | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
| LEDER | [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 439.00 |
| Synonym | ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion |
Silver nitrate, ACS, 99.9+% (metals basis)
CAS: 7761-88-8 Molekylformel: AgNO3 Molekylvikt (g/mol): 169.87 MDL-nummer: MFCD00003414 InChI-nyckel: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC-namn: silver(1+)nitrat LEDER: [Ag+].[O-][N+]([O-])=O
| Molekylformel | AgNO3 |
|---|---|
| PubChem CID | 24470 |
| MDL-nummer | MFCD00003414 |
| IUPAC-namn | silver(1+)nitrat |
| CAS | 7761-88-8 |
| InChI-nyckel | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| LEDER | [Ag+].[O-][N+]([O-])=O |
| ChEBI | CHEBI:32130 |
| Molekylvikt (g/mol) | 169.87 |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
1,4-diazabicyklo[2.2.2]oktan, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Molekylformel: C6H12N2 Molekylvikt (g/mol): 112.176 MDL-nummer: MFCD00006689 InChI-nyckel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC-namn: 1,4-diazabicyklo[2.2.2]oktan LEDER: C1CN2CCN1CC2
| Molekylformel | C6H12N2 |
|---|---|
| PubChem CID | 9237 |
| MDL-nummer | MFCD00006689 |
| IUPAC-namn | 1,4-diazabicyklo[2.2.2]oktan |
| CAS | 280-57-9 |
| InChI-nyckel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| LEDER | C1CN2CCN1CC2 |
| Molekylvikt (g/mol) | 112.176 |
| Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min
CAS: 12030-49-8 Molekylformel: IrO2 Molekylvikt (g/mol): 224.22 MDL-nummer: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI-nyckel: HTXDPTMKBJXEOW-UHFFFAOYSA-N IUPAC-namn: metan LEDER: O=[Ir]=O
| Molekylformel | IrO2 |
|---|---|
| MDL-nummer | MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 |
| IUPAC-namn | metan |
| CAS | 12030-49-8 |
| InChI-nyckel | HTXDPTMKBJXEOW-UHFFFAOYSA-N |
| LEDER | O=[Ir]=O |
| Molekylvikt (g/mol) | 224.22 |
Sodium tetrachloroaurate(III) dihydrate, Premion™, 99.99% (metals basis), Au 49-50%
CAS: 13874-02-7 Molekylformel: AuCl4H4NaO2 Molekylvikt (g/mol): 397.79 MDL-nummer: MFCD00149162 InChI-nyckel: OEERDTKOVZFOHF-UHFFFAOYSA-J Synonym: sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate PubChem CID: 18949434 LEDER: O.O.[Na+].Cl[Au-](Cl)(Cl)Cl
| Molekylformel | AuCl4H4NaO2 |
|---|---|
| PubChem CID | 18949434 |
| MDL-nummer | MFCD00149162 |
| CAS | 13874-02-7 |
| InChI-nyckel | OEERDTKOVZFOHF-UHFFFAOYSA-J |
| LEDER | O.O.[Na+].Cl[Au-](Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 397.79 |
| Synonym | sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate |
(+)-alfa-pinen, 98 %, Thermo Scientific Chemicals
CAS: 7785-70-8 Molekylformel: C10H16 Molekylvikt (g/mol): 136.24 MDL-nummer: MFCD00001346 InChI-nyckel: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC-namn: (1R,5R)-4,6,6-trimetylbicyklo[3.1.1]hept-3-en LEDER: CC1=CC[C@@H]2C[C@H]1C2(C)C
| Molekylformel | C10H16 |
|---|---|
| PubChem CID | 82227 |
| MDL-nummer | MFCD00001346 |
| IUPAC-namn | (1R,5R)-4,6,6-trimetylbicyklo[3.1.1]hept-3-en |
| CAS | 7785-70-8 |
| InChI-nyckel | GRWFGVWFFZKLTI-RKDXNWHRSA-N |
| LEDER | CC1=CC[C@@H]2C[C@H]1C2(C)C |
| ChEBI | CHEBI:28261 |
| Molekylvikt (g/mol) | 136.24 |
| Synonym | +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene |
Dihydrogen hexachloroplatinate(IV) hexahydrate, ACS, Premion™, 99.95% (metals basis), Pt 37.5% min
CAS: 18497-13-7 Molekylformel: Cl6H14O6Pt Molekylvikt (g/mol): 517.89 MDL-nummer: MFCD00149910 InChI-nyckel: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC-namn: platina(4+)-divätehexahydrathexaklorid LEDER: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
| Molekylformel | Cl6H14O6Pt |
|---|---|
| MDL-nummer | MFCD00149910 |
| IUPAC-namn | platina(4+)-divätehexahydrathexaklorid |
| CAS | 18497-13-7 |
| InChI-nyckel | PIJUVEPNGATXOD-UHFFFAOYSA-J |
| LEDER | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
| Molekylvikt (g/mol) | 517.89 |
Platinum, 5% on carbon, dry
CAS: 6-4-7440 Molekylformel: Pt Molekylvikt (g/mol): 195.08 MDL-nummer: MFCD00011179 InChI-nyckel: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC-namn: platina LEDER: [Pt]
| Molekylformel | Pt |
|---|---|
| PubChem CID | 23939 |
| MDL-nummer | MFCD00011179 |
| IUPAC-namn | platina |
| CAS | 6-4-7440 |
| InChI-nyckel | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| LEDER | [Pt] |
| ChEBI | CHEBI:33400 |
| Molekylvikt (g/mol) | 195.08 |
| Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
Silver iodide, Premion™, 99.999% (metals basis)
CAS: 7783-96-2 Molekylformel: AgI Molekylvikt (g/mol): 234.773 MDL-nummer: MFCD00003412 InChI-nyckel: MSFPLIAKTHOCQP-UHFFFAOYSA-M Synonym: silver iodide,neosiluol,neosilvol,silver monoiodide,silver 1+ iodide,colloidal silver iodide,iodanylsilver,silver iodide metals basis,ccris 8490 PubChem CID: 24563 IUPAC-namn: jodsilver LEDER: [Ag]I
| Molekylformel | AgI |
|---|---|
| PubChem CID | 24563 |
| MDL-nummer | MFCD00003412 |
| IUPAC-namn | jodsilver |
| CAS | 7783-96-2 |
| InChI-nyckel | MSFPLIAKTHOCQP-UHFFFAOYSA-M |
| LEDER | [Ag]I |
| Molekylvikt (g/mol) | 234.773 |
| Synonym | silver iodide,neosiluol,neosilvol,silver monoiodide,silver 1+ iodide,colloidal silver iodide,iodanylsilver,silver iodide metals basis,ccris 8490 |
Koppar(II)acetatmonohydrat, 98+%, Thermo Scientific Chemicals
CAS: 6046-93-1 Molekylformel: C4H8CuO5 Molekylvikt (g/mol): 199.65 MDL-nummer: MFCD00149570 InChI-nyckel: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC-namn: koppar;diacetat;hydrat LEDER: O.[Cu++].CC([O-])=O.CC([O-])=O
| Molekylformel | C4H8CuO5 |
|---|---|
| PubChem CID | 165397 |
| MDL-nummer | MFCD00149570 |
| IUPAC-namn | koppar;diacetat;hydrat |
| CAS | 6046-93-1 |
| InChI-nyckel | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
| LEDER | O.[Cu++].CC([O-])=O.CC([O-])=O |
| Molekylvikt (g/mol) | 199.65 |
| Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
Rutenium(IV)oxid, vattenfri, Premion™ , 99,95 % (metallbas), Ru 75,2 % min, Thermo Scientific Chemicals
CAS: 12036-10-1 Molekylformel: O2Ru Molekylvikt (g/mol): 133.07 MDL-nummer: MFCD00011210 InChI-nyckel: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC-namn: dioxortenium LEDER: O=[Ru]=O
| Molekylformel | O2Ru |
|---|---|
| PubChem CID | 82848 |
| MDL-nummer | MFCD00011210 |
| IUPAC-namn | dioxortenium |
| CAS | 12036-10-1 |
| InChI-nyckel | WOCIAKWEIIZHES-UHFFFAOYSA-N |
| LEDER | O=[Ru]=O |
| Molekylvikt (g/mol) | 133.07 |
| Synonym | ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous |
Silver(I)oxid,> 99 % (metallbas), Thermo Scientific Chemicals
CAS: 20667-12-3 Molekylformel: Ag2O Molekylvikt (g/mol): 231.74 MDL-nummer: MFCD00003404 InChI-nyckel: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC-namn: (argentiooxi)silver LEDER: [Ag]O[Ag]
| Molekylformel | Ag2O |
|---|---|
| MDL-nummer | MFCD00003404 |
| IUPAC-namn | (argentiooxi)silver |
| CAS | 20667-12-3 |
| InChI-nyckel | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
| LEDER | [Ag]O[Ag] |
| Molekylvikt (g/mol) | 231.74 |
Dihydrogen hexachloroplatinate(IV) solution, Pt 20% (cont. Pt)
CAS: 16941-12-1 MDL-nummer: MFCD00011330
| MDL-nummer | MFCD00011330 |
|---|---|
| CAS | 16941-12-1 |