Salte og uorganiske stoffer
En række uorganiske salte og elementære metaller, der kan bruges til store, industrielle formål og daglige laboratorieanvendelser. Produkter er tilgængelige i en række kemiske sammensætninger, mængder, renheder og reagenskvaliteter.
Uorganiske stoffer er grundstoffer og forbindelser, herunder carbonmonoxid, carbondioxid, carbonater, cyanider, cyanater og carbider, der ikke indeholder en carbon-hydrogenbinding. Denne gruppe omfatter også carbonallotroper såsom grafit og grafen.
Fordi organiske kemikalier omfatter kun dem, der indeholder kulstofatomer bundet til brintatomer, størstedelen af grundstofferne i det periodiske system og de fleste stoffer i den materielle verden anses for at være uorganiske kemikalier.
Filtrerede søgeresultater
Natriumhexametaphosphat, tech., Thermo Scientific Chemicals
CAS: 10124-56-8 Molekylær formel: Na6O18P6 MDL nummer: MFCD00136045 Synonym: Sodium metaphosphate
| MDL nummer | MFCD00136045 |
|---|---|
| CAS | 10124-56-8 |
| Synonym | Sodium metaphosphate |
| Molekylær formel | Na6O18P6 |
Natriumthiosulfatpentahydrat, ACS, 99,5-101,0 %, Thermo Scientific Chemicals
CAS: 10102-17-7 Molekylær formel: H10Na2O8S2 Molekylvægt (g/mol): 248.172 MDL nummer: MFCD00149186 InChI nøgle: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC navn: dinatrium;dioxido-oxo-sulfanyliden-$l^{6}-sulfan;pentahydrat SMIL: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| MDL nummer | MFCD00149186 |
|---|---|
| PubChem CID | 61475 |
| Molekylvægt (g/mol) | 248.172 |
| CAS | 10102-17-7 |
| ChEBI | CHEBI:32150 |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| SMIL | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| IUPAC navn | dinatrium;dioxido-oxo-sulfanyliden-$l^{6}-sulfan;pentahydrat |
| InChI nøgle | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molekylær formel | H10Na2O8S2 |
Calciumsulfatdihydrat, 98+%, til analyse, Thermo Scientific Chemicals
CAS: 10101-41-4 Molekylær formel: CaH4O6S Molekylvægt (g/mol): 172.16 MDL nummer: MFCD00149625 InChI nøgle: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC navn: calcium;sulfat;dihydrat SMIL: O.O.[Ca++].[O-]S([O-])(=O)=O
| MDL nummer | MFCD00149625 |
|---|---|
| PubChem CID | 24928 |
| Molekylvægt (g/mol) | 172.16 |
| CAS | 10101-41-4 |
| ChEBI | CHEBI:32583 |
| Synonym | calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone |
| SMIL | O.O.[Ca++].[O-]S([O-])(=O)=O |
| IUPAC navn | calcium;sulfat;dihydrat |
| InChI nøgle | PASHVRUKOFIRIK-UHFFFAOYSA-L |
| Molekylær formel | CaH4O6S |
Calciumsulfatdihydrat, 98+%, ekstra ren, Thermo Scientific Chemicals
CAS: 10101-41-4 Molekylær formel: CaH4O6S Molekylvægt (g/mol): 172.16 MDL nummer: MFCD00149625 InChI nøgle: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC navn: calcium;sulfat;dihydrat SMIL: O.O.[Ca++].[O-]S([O-])(=O)=O
| MDL nummer | MFCD00149625 |
|---|---|
| PubChem CID | 24928 |
| Molekylvægt (g/mol) | 172.16 |
| CAS | 10101-41-4 |
| ChEBI | CHEBI:32583 |
| Synonym | calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone |
| SMIL | O.O.[Ca++].[O-]S([O-])(=O)=O |
| IUPAC navn | calcium;sulfat;dihydrat |
| InChI nøgle | PASHVRUKOFIRIK-UHFFFAOYSA-L |
| Molekylær formel | CaH4O6S |
Aluminum oxide, 99.7+%, extra pure
CAS: 1344-28-1 Molekylær formel: Al2O3 Molekylvægt (g/mol): 101.96 MDL nummer: MFCD00003424 InChI nøgle: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMIL: [O--].[O--].[O--].[Al+3].[Al+3]
| MDL nummer | MFCD00003424 |
|---|---|
| PubChem CID | 9989226 |
| Molekylvægt (g/mol) | 101.96 |
| CAS | 1344-28-1 |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| SMIL | [O--].[O--].[O--].[Al+3].[Al+3] |
| InChI nøgle | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molekylær formel | Al2O3 |
Aluminiumoxid, til kromatografi, basisk, Brockmann I, 40-300 m, μ60A, Thermo Scientific Chemicals
CAS: 1344-28-1 Molekylær formel: Al2O3 Molekylvægt (g/mol): 101.96 MDL nummer: MFCD00003424 InChI nøgle: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMIL: [O--].[O--].[O--].[Al+3].[Al+3]
| MDL nummer | MFCD00003424 |
|---|---|
| PubChem CID | 9989226 |
| Molekylvægt (g/mol) | 101.96 |
| CAS | 1344-28-1 |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| SMIL | [O--].[O--].[O--].[Al+3].[Al+3] |
| InChI nøgle | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molekylær formel | Al2O3 |
Sodium L-(+)-tartrate dihydrate, ACS, 99.0-101.0%
CAS: 6106-24-7 Molekylær formel: C4H8Na2O8 Molekylvægt (g/mol): 230.08 MDL nummer: MFCD00150035 InChI nøgle: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 SMIL: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| MDL nummer | MFCD00150035 |
|---|---|
| PubChem CID | 131855972 |
| Molekylvægt (g/mol) | 230.08 |
| CAS | 6106-24-7 |
| Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| SMIL | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| InChI nøgle | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molekylær formel | C4H8Na2O8 |
N-Methyl-N-trimethylsilylacetamide, 98%
CAS: 7449-74-3 Molekylær formel: C6H15NOSi Molekylvægt (g/mol): 145.277 MDL nummer: MFCD00040758 InChI nøgle: QHUOBLDKFGCVCG-UHFFFAOYSA-N Synonym: n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc PubChem CID: 81953 IUPAC navn: N-methyl-N-trimethylsilylacetamid SMIL: CC(=O)N(C)[Si](C)(C)C
| MDL nummer | MFCD00040758 |
|---|---|
| PubChem CID | 81953 |
| Molekylvægt (g/mol) | 145.277 |
| CAS | 7449-74-3 |
| Synonym | n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc |
| SMIL | CC(=O)N(C)[Si](C)(C)C |
| IUPAC navn | N-methyl-N-trimethylsilylacetamid |
| InChI nøgle | QHUOBLDKFGCVCG-UHFFFAOYSA-N |
| Molekylær formel | C6H15NOSi |
Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal™
CAS: 106-96-7 | C3H3Br | 118.96 g/mol
| MDL nummer | MFCD00000241 |
|---|---|
| Lineær formel | HC≡CCH2Br |
| Sundhedsfare 3 | GHS P Statement Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. |
| Sundhedsfare 2 | GHS H Statement May cause damage to organs through prolonged or repeated exposure. Suspected of damaging fertility or the unborn child. May cause drowsiness or dizziness. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. Toxic if swallowed. Highly flammable liquid and vapor. |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 118.96 |
| Emballage | AcroSeal™ Glasflaske |
| Procent renhed | 73 to 87% (propargyl bromide) (GC), 13 to 27% (toluene) (GC) |
| IUPAC navn | 3-bromprop-1-yn |
| Brydningsindeks | 1.4900 to 1.4960 |
| Navn note | Stabilized |
| PubChem CID | 7842 |
| Tæthed | 1.3800g/mL |
| Molekylvægt (g/mol) | 118.96 |
| SMIL | C#CCBr |
| Kogepunkt | 88.0°C to 90.0°C |
| Flammepunkt | 4°C |
| InChI nøgle | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
| Kemisk navn eller materiale | Propargyl bromide |
| Specifik vægtfylde | 1.38 |
| Opløselighedsinformation | Solubility in water: immiscible |
| Fysisk form | Krystallinsk pulver |
| Farve | Hvid til gul |
| EINECS nummer | 203-447-1 |
| CAS | 108-88-3 |
| Synonym | propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin |
| Molekylær formel | C3H3Br |
3H,5H-Octamethyltetrasiloxan, 96%, Thermo Scientific Chemicals
CAS: 16066-09-4 Molekylær formel: C8H24O3Si4 Molekylvægt (g/mol): 280.617 MDL nummer: MFCD00053664 InChI nøgle: OHSYWAVRSCQMHG-UHFFFAOYSA-N Synonym: 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc PubChem CID: 6327318 IUPAC navn: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicium SMIL: C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C
| MDL nummer | MFCD00053664 |
|---|---|
| PubChem CID | 6327318 |
| Molekylvægt (g/mol) | 280.617 |
| CAS | 16066-09-4 |
| Synonym | 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc |
| SMIL | C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C |
| IUPAC navn | methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicium |
| InChI nøgle | OHSYWAVRSCQMHG-UHFFFAOYSA-N |
| Molekylær formel | C8H24O3Si4 |
Natriumsulfat, vandfri, 99%, Thermo Scientific Chemicals
CAS: 7757-82-6 Molekylær formel: Na2O4S Molekylvægt (g/mol): 142.04 MDL nummer: MFCD00003504 InChI nøgle: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 SMIL: [Na+].[Na+].[O-]S([O-])(=O)=O
| MDL nummer | MFCD00003504 |
|---|---|
| PubChem CID | 24436 |
| Molekylvægt (g/mol) | 142.04 |
| CAS | 7757-82-6 |
| ChEBI | CHEBI:32149 |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| SMIL | [Na+].[Na+].[O-]S([O-])(=O)=O |
| InChI nøgle | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molekylær formel | Na2O4S |
Molybdenum(V) chloride, 99.6% (metals basis)
CAS: 10241-05-1 Molekylær formel: Cl5Mo Molekylvægt (g/mol): 273.20 MDL nummer: MFCD00003467 InChI nøgle: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 IUPAC navn: pentachlormolybdæn SMIL: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
| MDL nummer | MFCD00003467 |
|---|---|
| PubChem CID | 61497 |
| Molekylvægt (g/mol) | 273.20 |
| CAS | 10241-05-1 |
| ChEBI | CHEBI:30635 |
| Synonym | molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h |
| SMIL | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5] |
| IUPAC navn | pentachlormolybdæn |
| InChI nøgle | GICWIDZXWJGTCI-UHFFFAOYSA-I |
| Molekylær formel | Cl5Mo |
Gallium Indium eutectic, 99.99% (metals basis)
Gallium Indium eutectic, Ga:In; 75.5:24.5 wt%, 10 g, 99.99% (metals basis), 6.2, Hazard Class: 8; Packaging Group: III, 231-163-8, H290-H314-H335, P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c, 15.7 deg.C, MFCD00144387, Liquid | Ga:In; 75.5:24.5 wt%
| Analyseprocentområde | 99.99% (metals basis) |
|---|---|
| MDL nummer | MFCD00144387 |
| Kemisk navn eller materiale | Gallium Indium eutectic |
| Sundhedsfare 3 | P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c |
| Sundhedsfare 1 | H290-H314-H335 |
| Opløselighedsinformation | Insoluble in water or organic solvents. |
| Form | Væske |
| Anbefalet opbevaring | Omgivende temperaturer |
| Tæthed | 6.2 |
| EINECS nummer | 231-163-8 |
| DOT information | Hazard Class: 8; Packaging Group: III |
| Smeltepunkt | 15.7°C |
| TSCA | Yes |
| Molekylær formel | Ga:In; 75.5:24.5 wt% |
Iron(II,III) oxide, 97% (metals basis)
CAS: 1317-61-9 Molekylær formel: Fe3O4 Molekylvægt (g/mol): 231.53 MDL nummer: MFCD00011010 InChI nøgle: WTFXARWRTYJXII-UHFFFAOYSA-N Synonym: Ferrosoferric oxide,Ferric ferrous oxide IUPAC navn: dijern(3+) λ²-jern(2+)tetraoxidandiid SMIL: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
| MDL nummer | MFCD00011010 |
|---|---|
| Molekylvægt (g/mol) | 231.53 |
| CAS | 1317-61-9 |
| Synonym | Ferrosoferric oxide,Ferric ferrous oxide |
| SMIL | [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3] |
| IUPAC navn | dijern(3+) λ²-jern(2+)tetraoxidandiid |
| InChI nøgle | WTFXARWRTYJXII-UHFFFAOYSA-N |
| Molekylær formel | Fe3O4 |