Filtrerade sökresultat
Molybden(VI)oxid, Puratronic™ , 99,9995 % (metallbas exklusive W), Thermo Scientific Chemicals
CAS: 1313-27-5 Molekylformel: MoO3 Molekylvikt (g/mol): 143.95 MDL-nummer: MFCD00003469 InChI-nyckel: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC-namn: trioxomolybden LEDER: O=[Mo](=O)=O
| Molekylformel | MoO3 |
|---|---|
| PubChem CID | 14802 |
| MDL-nummer | MFCD00003469 |
| IUPAC-namn | trioxomolybden |
| CAS | 1313-27-5 |
| InChI-nyckel | JKQOBWVOAYFWKG-UHFFFAOYSA-N |
| LEDER | O=[Mo](=O)=O |
| ChEBI | CHEBI:30627 |
| Molekylvikt (g/mol) | 143.95 |
| Synonym | molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide |
Natriumpyrofosfat, vattenfritt, tek., Thermo Scientific Chemicals
CAS: 7722-88-5 Molekylformel: Na4O7P2 Molekylvikt (g/mol): 265.90 MDL-nummer: MFCD00003513 InChI-nyckel: FQENQNTWSFEDLI-UHFFFAOYSA-J Synonym: tetrasodium pyrophosphate,sodium pyrophosphate,tspp,phosphotex,tetrasodium diphosphate,diphosphoric acid, tetrasodium salt,sodium diphosphate,victor tspp,natrium pyrophosphat,caswell no. 847 PubChem CID: 24403 ChEBI: CHEBI:71240 IUPAC-namn: tetranatrium;fosfonatofosfat LEDER: [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
| Molekylformel | Na4O7P2 |
|---|---|
| PubChem CID | 24403 |
| MDL-nummer | MFCD00003513 |
| IUPAC-namn | tetranatrium;fosfonatofosfat |
| CAS | 7722-88-5 |
| InChI-nyckel | FQENQNTWSFEDLI-UHFFFAOYSA-J |
| LEDER | [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O |
| ChEBI | CHEBI:71240 |
| Molekylvikt (g/mol) | 265.90 |
| Synonym | tetrasodium pyrophosphate,sodium pyrophosphate,tspp,phosphotex,tetrasodium diphosphate,diphosphoric acid, tetrasodium salt,sodium diphosphate,victor tspp,natrium pyrophosphat,caswell no. 847 |
Lithium bromide, ultra dry, 99.998% (metals basis)
CAS: 7550-35-8 Molekylformel: BrLi Molekylvikt (g/mol): 86.844 MDL-nummer: MFCD00011077 InChI-nyckel: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC-namn: litium;bromid LEDER: [Li+].[Br-]
| Molekylformel | BrLi |
|---|---|
| PubChem CID | 82050 |
| MDL-nummer | MFCD00011077 |
| IUPAC-namn | litium;bromid |
| CAS | 7550-35-8 |
| InChI-nyckel | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
| LEDER | [Li+].[Br-] |
| ChEBI | CHEBI:63042 |
| Molekylvikt (g/mol) | 86.844 |
| Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
Boric acid, Puratronic™, 99.9995% (metals basis)
CAS: 10043-35-3 Molekylformel: BH3O3 Molekylvikt (g/mol): 61.83 MDL-nummer: MFCD00011337 InChI-nyckel: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC-namn: borsyra LEDER: OB(O)O
| Molekylformel | BH3O3 |
|---|---|
| PubChem CID | 7628 |
| MDL-nummer | MFCD00011337 |
| IUPAC-namn | borsyra |
| CAS | 10043-35-3 |
| InChI-nyckel | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| LEDER | OB(O)O |
| ChEBI | CHEBI:33118 |
| Molekylvikt (g/mol) | 61.83 |
| Synonym | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe |
Kobolt(II,III)oxid, Puratronic™ , 99,9985 % (metallbas), Thermo Scientific Chemicals
CAS: 1308-06-1 Molekylformel: Co3O4 Molekylvikt (g/mol): 240.80 MDL-nummer: MFCD00010939 InChI-nyckel: UBEWDCMIDFGDOO-UHFFFAOYSA-N Synonym: oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt PubChem CID: 11651651 IUPAC-namn: oxokobalt; oxo(oxokobaltiooxi)kobolt LEDER: [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3]
| Molekylformel | Co3O4 |
|---|---|
| PubChem CID | 11651651 |
| MDL-nummer | MFCD00010939 |
| IUPAC-namn | oxokobalt; oxo(oxokobaltiooxi)kobolt |
| CAS | 1308-06-1 |
| InChI-nyckel | UBEWDCMIDFGDOO-UHFFFAOYSA-N |
| LEDER | [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3] |
| Molekylvikt (g/mol) | 240.80 |
| Synonym | oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt |
Gadolinium(III) chloride hexahydrate, REacton™, 99.99% (REO)
CAS: 13450-84-5 Molekylformel: Cl3GdH12O6 Molekylvikt (g/mol): 371.69 MDL-nummer: MFCD00149732 InChI-nyckel: PNYPSKHTTCTAMD-UHFFFAOYSA-K Synonym: gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo PubChem CID: 197915 LEDER: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]
| Molekylformel | Cl3GdH12O6 |
|---|---|
| PubChem CID | 197915 |
| MDL-nummer | MFCD00149732 |
| CAS | 13450-84-5 |
| InChI-nyckel | PNYPSKHTTCTAMD-UHFFFAOYSA-K |
| LEDER | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3] |
| Molekylvikt (g/mol) | 371.69 |
| Synonym | gadolinium chloride hexahydrate,gadolinium trichloride hexahydrate,unii-261ex557hi,gadolinium chloride, hydrate 1:6,gadolinium chloride gdcl3 , hexahydrate,gadolinium chloride gdcl3 , hexahydrate 8ci,9ci,gadolinium 3+ trichloride hexahydrate,gadolinium iii chloridehexahydrate,gadolinium chloride, hexahydrate,,gadolinium iii chloride hexahydrate, reacton reo |
Samarium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-58-1 Molekylformel: Sm2O3 MDL-nummer: MFCD00011237
| Molekylformel | Sm2O3 |
|---|---|
| MDL-nummer | MFCD00011237 |
| CAS | 12060-58-1 |
Sodium acetate, anhydrous, 99.997% (metals basis)
CAS: 127-09-3 Molekylformel: C2H3NaO2 Molekylvikt (g/mol): 82.03 MDL-nummer: MFCD00012459 InChI-nyckel: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC-namn: natriumacetat LEDER: [Na+].CC([O-])=O
| Molekylformel | C2H3NaO2 |
|---|---|
| PubChem CID | 517045 |
| MDL-nummer | MFCD00012459 |
| IUPAC-namn | natriumacetat |
| CAS | 127-09-3 |
| InChI-nyckel | VMHLLURERBWHNL-UHFFFAOYSA-M |
| LEDER | [Na+].CC([O-])=O |
| ChEBI | CHEBI:32954 |
| Molekylvikt (g/mol) | 82.03 |
| Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
Neodymium(III) oxide, REacton™, 99.99% (REO)
CAS: 1313-97-9 Molekylformel: Nd2O3 Molekylvikt (g/mol): 336.48 MDL-nummer: MFCD00011134 InChI-nyckel: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC-namn: dineodymium(3+)trioxidandiid LEDER: [O--].[O--].[O--].[Nd+3].[Nd+3]
| Molekylformel | Nd2O3 |
|---|---|
| MDL-nummer | MFCD00011134 |
| IUPAC-namn | dineodymium(3+)trioxidandiid |
| CAS | 1313-97-9 |
| InChI-nyckel | PLDDOISOJJCEMH-UHFFFAOYSA-N |
| LEDER | [O--].[O--].[O--].[Nd+3].[Nd+3] |
| Molekylvikt (g/mol) | 336.48 |
Praseodymium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-77-9 Molekylformel: Cl3Pr Molekylvikt (g/mol): 247.26 MDL-nummer: MFCD00149828 InChI-nyckel: LHBNLZDGIPPZLL-UHFFFAOYSA-K IUPAC-namn: praseodym(3+)triklorid LEDER: [Cl-].[Cl-].[Cl-].[Pr+3]
| Molekylformel | Cl3Pr |
|---|---|
| MDL-nummer | MFCD00149828 |
| IUPAC-namn | praseodym(3+)triklorid |
| CAS | 19423-77-9 |
| InChI-nyckel | LHBNLZDGIPPZLL-UHFFFAOYSA-K |
| LEDER | [Cl-].[Cl-].[Cl-].[Pr+3] |
| Molekylvikt (g/mol) | 247.26 |
Sodium sulfite, anhydrous, 98%
CAS: 7757-83-7 Molekylformel: Na2O3S Molekylvikt (g/mol): 126.037 MDL-nummer: MFCD00003503 InChI-nyckel: GEHJYWRUCIMESM-UHFFFAOYSA-L Synonym: sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit PubChem CID: 24437 ChEBI: CHEBI:86477 IUPAC-namn: dinatrium;sulfit LEDER: [O-]S(=O)[O-].[Na+].[Na+]
| Molekylformel | Na2O3S |
|---|---|
| PubChem CID | 24437 |
| MDL-nummer | MFCD00003503 |
| IUPAC-namn | dinatrium;sulfit |
| CAS | 7757-83-7 |
| InChI-nyckel | GEHJYWRUCIMESM-UHFFFAOYSA-L |
| LEDER | [O-]S(=O)[O-].[Na+].[Na+] |
| ChEBI | CHEBI:86477 |
| Molekylvikt (g/mol) | 126.037 |
| Synonym | sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit |
Potassium carbonate, anhydrous, 99%
CAS: 584-08-7 Molekylformel: CK2O3 Molekylvikt (g/mol): 138.21 MDL-nummer: MFCD00011382 InChI-nyckel: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 LEDER: [K+].[K+].[O-]C([O-])=O
| Molekylformel | CK2O3 |
|---|---|
| PubChem CID | 11430 |
| MDL-nummer | MFCD00011382 |
| CAS | 584-08-7 |
| InChI-nyckel | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| LEDER | [K+].[K+].[O-]C([O-])=O |
| Molekylvikt (g/mol) | 138.21 |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
Magnesium sulfate, anhydrous, 99.5% min
CAS: 7487-88-9 Molekylformel: MgO4S Molekylvikt (g/mol): 120.36 MDL-nummer: MFCD00011110 InChI-nyckel: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 LEDER: [Mg++].[O-]S([O-])(=O)=O
| Molekylformel | MgO4S |
|---|---|
| PubChem CID | 24083 |
| MDL-nummer | MFCD00011110 |
| CAS | 7487-88-9 |
| InChI-nyckel | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| LEDER | [Mg++].[O-]S([O-])(=O)=O |
| ChEBI | CHEBI:32599 |
| Molekylvikt (g/mol) | 120.36 |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
Sodium phosphate, tribasic, anhydrous, tech.
CAS: 7601-54-9 Molekylformel: Na3O4P Molekylvikt (g/mol): 163.939 MDL-nummer: MFCD00003510 InChI-nyckel: RYFMWSXOAZQYPI-UHFFFAOYSA-K Synonym: trisodium phosphate,sodium orthophosphate,tromete,tribasic sodium phosphate,phosphoric acid, trisodium salt,oakite,sodium phosphate, anhydrous,trisodium orthophosphate,phosphoric acid trisodium salt,trinatriumphosphat PubChem CID: 24243 ChEBI: CHEBI:37583 IUPAC-namn: trinatrium;fosfat LEDER: [O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
| Molekylformel | Na3O4P |
|---|---|
| PubChem CID | 24243 |
| MDL-nummer | MFCD00003510 |
| IUPAC-namn | trinatrium;fosfat |
| CAS | 7601-54-9 |
| InChI-nyckel | RYFMWSXOAZQYPI-UHFFFAOYSA-K |
| LEDER | [O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+] |
| ChEBI | CHEBI:37583 |
| Molekylvikt (g/mol) | 163.939 |
| Synonym | trisodium phosphate,sodium orthophosphate,tromete,tribasic sodium phosphate,phosphoric acid, trisodium salt,oakite,sodium phosphate, anhydrous,trisodium orthophosphate,phosphoric acid trisodium salt,trinatriumphosphat |
Yttrium(III) oxide, REacton™, 99.999% (REO)
CAS: 1314-36-9 Molekylformel: O3Y2 Molekylvikt (g/mol): 225.81 MDL-nummer: MFCD00011473 InChI-nyckel: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC-namn: diyttrium(3+)trioxidandiid LEDER: [O--].[O--].[O--].[Y+3].[Y+3]
| Molekylformel | O3Y2 |
|---|---|
| MDL-nummer | MFCD00011473 |
| IUPAC-namn | diyttrium(3+)trioxidandiid |
| CAS | 1314-36-9 |
| InChI-nyckel | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
| LEDER | [O--].[O--].[O--].[Y+3].[Y+3] |
| Molekylvikt (g/mol) | 225.81 |