Salter och oorganiska ämnen
En mängd olika oorganiska salter och elementära metaller som kan användas för storskaliga, industriella ändamål och vardagliga laboratorieapplikationer. Produkterna finns tillgängliga i en rad kemiska sammansättningar, kvantiteter, renheter och reagenskvaliteter.
Oorganiska ämnen är grundämnen och föreningar, inklusive kolmonoxid, koldioxid, karbonater, cyanider, cyanater och karbider, som inte innehåller en kol-vätebindning. Till denna grupp hör även kolallotroper som grafit och grafen.
Därför att organiska kemikalier omfattar endast de som innehåller kolatomer bundna till väteatomer, majoriteten av grundämnena i det periodiska systemet och de flesta ämnen i den materiella världen anses vara oorganiska kemikalier.
Filtrerade sökresultat
Tetra-n-butylammonium hexafluorophosphate, 98%
CAS: 3109-63-5 Molekylformel: C16H36F6NP Molekylvikt (g/mol): 387.44 MDL-nummer: MFCD00011748 InChI-nyckel: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC-namn: tetrabutylazanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H36F6NP |
|---|---|
| PubChem CID | 165075 |
| MDL-nummer | MFCD00011748 |
| IUPAC-namn | tetrabutylazanium;hexafluorfosfat |
| CAS | 3109-63-5 |
| InChI-nyckel | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 387.44 |
| Synonym | tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate |
Natriumtiosulfat, 0,1 N standardlösning, Thermo Scientific Chemicals
CAS: 7772-98-7 | Na2O3S2 | 158.10 g/mol
| Molekylformel | Na2O3S2 |
|---|---|
| MDL-nummer | MFCD00003499 |
| Formel vikt | 158.11 |
| InChI-nyckel | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
| Hälsofara 1 | |
| Merck Index | 15, 8821 |
| Fysisk form | Vätska |
| Koncentration eller sammansättning (efter analyt eller komponenter) | 0.0950 to 0.1050N (20°C) |
| Färg | Färglös |
| PubChem CID | 24477 |
| Linjär formel | Na2S2O3 |
| CAS | 7732-18-5 |
| LEDER | [Na+].[Na+].[O-]S([S-])(=O)=O |
| Molekylvikt (g/mol) | 158.10 |
| Synonym | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
| Kemiskt namn eller material | Sodium thiosulfate |
Natriumvätekarbonat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur, Fisher Chemical™
CAS: 144-55-8 Molekylformel: CHNaO3 Molekylvikt (g/mol): 84.01 MDL-nummer: MFCD00003528 InChI-nyckel: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 LEDER: [Na+].OC([O-])=O
| Molekylformel | CHNaO3 |
|---|---|
| PubChem CID | 516892 |
| MDL-nummer | MFCD00003528 |
| CAS | 144-55-8 |
| InChI-nyckel | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| LEDER | [Na+].OC([O-])=O |
| ChEBI | CHEBI:32139 |
| Molekylvikt (g/mol) | 84.01 |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
Jod, 0,1 N standardlösning, Thermo Scientific Chemicals
CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC-namn: dijod LEDER: II
| Molekylformel | I2 |
|---|---|
| PubChem CID | 807 |
| MDL-nummer | MFCD00011355 MFCD00164163 |
| IUPAC-namn | dijod |
| CAS | 7553-56-2 |
| InChI-nyckel | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| LEDER | II |
| ChEBI | CHEBI:17606 |
| Molekylvikt (g/mol) | 253.81 |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
Kalciumkloriddihydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., USP , Fisher Chemical™
CAS: 10035-04-8 Molekylformel: CaCl2H4O2 Molekylvikt (g/mol): 147.01 MDL-nummer: 149613 InChI-nyckel: LLSDKQJKOVVTOJ-UHFFFAOYSA-L IUPAC-namn: kalciumdihydratdiklorid LEDER: O.O.[Cl-].[Cl-].[Ca++]
| Molekylformel | CaCl2H4O2 |
|---|---|
| MDL-nummer | 149613 |
| IUPAC-namn | kalciumdihydratdiklorid |
| CAS | 10035-04-8 |
| InChI-nyckel | LLSDKQJKOVVTOJ-UHFFFAOYSA-L |
| LEDER | O.O.[Cl-].[Cl-].[Ca++] |
| Molekylvikt (g/mol) | 147.01 |
Magnesiumkloridhexahydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 7791-18-6 Molekylformel: Cl2H12MgO6 Molekylvikt (g/mol): 203.30 MDL-nummer: MFCD00149781 InChI-nyckel: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC-namn: magnesium(2+)hexahydratdiklorid LEDER: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| Molekylformel | Cl2H12MgO6 |
|---|---|
| MDL-nummer | MFCD00149781 |
| IUPAC-namn | magnesium(2+)hexahydratdiklorid |
| CAS | 7791-18-6 |
| InChI-nyckel | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| Molekylvikt (g/mol) | 203.30 |
Natriumtiosulfatlösning 0,1 M (0,1 N), NIST Standardlösning redo att användas, för volymetrisk analys, Fisher Chemical™
CAS: 7772-98-7 Molekylformel: Na2O3S2 Molekylvikt (g/mol): 158.10 MDL-nummer: MFCD00003499 InChI-nyckel: AKHNMLFCWUSKQB-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-namn: dinatriumsulfanidsulfonat LEDER: [Na+].[Na+].[O-]S([S-])(=O)=O
| Molekylformel | Na2O3S2 |
|---|---|
| PubChem CID | 61475 |
| MDL-nummer | MFCD00003499 |
| IUPAC-namn | dinatriumsulfanidsulfonat |
| CAS | 7772-98-7 |
| InChI-nyckel | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].[O-]S([S-])(=O)=O |
| ChEBI | CHEBI:32150 |
| Molekylvikt (g/mol) | 158.10 |
| 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 |
Natriumdiväteortofosfatdihydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 13472-35-0 Molekylformel: H6NaO6P Molekylvikt (g/mol): 156.006 MDL-nummer: 149209 InChI-nyckel: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC-namn: natrium;divätefosfat;dihydrat LEDER: O.O.OP(=O)(O)[O-].[Na+]
| Molekylformel | H6NaO6P |
|---|---|
| PubChem CID | 23673460 |
| MDL-nummer | 149209 |
| IUPAC-namn | natrium;divätefosfat;dihydrat |
| CAS | 13472-35-0 |
| InChI-nyckel | VBJGJHBYWREJQD-UHFFFAOYSA-M |
| LEDER | O.O.OP(=O)(O)[O-].[Na+] |
| Molekylvikt (g/mol) | 156.006 |
| Synonym | sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh |
Tri-natriumcitratdihydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, USP , Fisher Chemical™
CAS: 4-3-6132 Molekylformel: C6H9Na3O9 Molekylvikt (g/mol): 294.10 MDL-nummer: 150031 InChI-nyckel: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC-namn: trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat LEDER: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Molekylformel | C6H9Na3O9 |
|---|---|
| PubChem CID | 71474 |
| MDL-nummer | 150031 |
| IUPAC-namn | trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat |
| CAS | 4-3-6132 |
| InChI-nyckel | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| LEDER | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| ChEBI | CHEBI:32142 |
| Molekylvikt (g/mol) | 294.10 |
| Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
N-metyl-N-trimetylsilylacetamid, 98 %, Thermo Scientific Chemicals
CAS: 7449-74-3 Molekylformel: C6H15NOSi Molekylvikt (g/mol): 145.277 MDL-nummer: MFCD00040758 InChI-nyckel: 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-namn: N-metyl-N-trimetylsilylacetamid LEDER: CC(=O)N(C)[Si](C)(C)C
| Molekylformel | C6H15NOSi |
|---|---|
| PubChem CID | 81953 |
| MDL-nummer | MFCD00040758 |
| IUPAC-namn | N-metyl-N-trimetylsilylacetamid |
| CAS | 7449-74-3 |
| InChI-nyckel | QHUOBLDKFGCVCG-UHFFFAOYSA-N |
| LEDER | CC(=O)N(C)[Si](C)(C)C |
| Molekylvikt (g/mol) | 145.277 |
| 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 |
N,N'-Bis(trimethylsilyl)urea, 98+%
CAS: 18297-63-7 Molekylformel: C7H20N2OSi2 Molekylvikt (g/mol): 204.42 MDL-nummer: MFCD00008260 InChI-nyckel: MASDFXZJIDNRTR-UHFFFAOYSA-N Synonym: 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea PubChem CID: 87562 IUPAC-namn: 1,3-bis(trimetylsilyl)urea LEDER: C[Si](C)(C)NC(=O)N[Si](C)(C)C
| Molekylformel | C7H20N2OSi2 |
|---|---|
| PubChem CID | 87562 |
| MDL-nummer | MFCD00008260 |
| IUPAC-namn | 1,3-bis(trimetylsilyl)urea |
| CAS | 18297-63-7 |
| InChI-nyckel | MASDFXZJIDNRTR-UHFFFAOYSA-N |
| LEDER | C[Si](C)(C)NC(=O)N[Si](C)(C)C |
| Molekylvikt (g/mol) | 204.42 |
| Synonym | 1,3-bis trimethylsilyl urea,n,n'-bis trimethylsilyl urea,bis trimethylsilyl urea,urea, n,n'-bis trimethylsilyl,n,n'-bis-trimethylsilyl-urea,urea, 1,3-bis trimethylsilyl,bsu,urea, bis-tms,hexamethyl disilaurea |
N,N-dimetylglycinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 2491-06-7 Molekylformel: C4H9NO2·HCl Molekylvikt (g/mol): 139.58 MDL-nummer: MFCD00012610 InChI-nyckel: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC-namn: 2-(dimetylamino)ättiksyra;hydroklorid LEDER: CN(C)CC(=O)O.Cl
| Molekylformel | C4H9NO2·HCl |
|---|---|
| PubChem CID | 75605 |
| MDL-nummer | MFCD00012610 |
| IUPAC-namn | 2-(dimetylamino)ättiksyra;hydroklorid |
| CAS | 2491-06-7 |
| InChI-nyckel | FKASAVXZZLJTNX-UHFFFAOYSA-N |
| LEDER | CN(C)CC(=O)O.Cl |
| Molekylvikt (g/mol) | 139.58 |
| Synonym | n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride |
n-Hexyltriethoxysilane, 97%
CAS: 18166-37-5 Molekylformel: C12H28O3Si Molekylvikt (g/mol): 248.44 MDL-nummer: MFCD00087744 InChI-nyckel: WUMSTCDLAYQDNO-UHFFFAOYSA-N Synonym: hexyltriethoxysilane,triethoxy hexyl silane,hexyl triethoxysilane,n-hexyltriethoxysilane,hexyl-triethoxysilane,acmc-209ei3 PubChem CID: 4437318 IUPAC-namn: trietoxi(hexyl)silan LEDER: CCCCCC[Si](OCC)(OCC)OCC
| Molekylformel | C12H28O3Si |
|---|---|
| PubChem CID | 4437318 |
| MDL-nummer | MFCD00087744 |
| IUPAC-namn | trietoxi(hexyl)silan |
| CAS | 18166-37-5 |
| InChI-nyckel | WUMSTCDLAYQDNO-UHFFFAOYSA-N |
| LEDER | CCCCCC[Si](OCC)(OCC)OCC |
| Molekylvikt (g/mol) | 248.44 |
| Synonym | hexyltriethoxysilane,triethoxy hexyl silane,hexyl triethoxysilane,n-hexyltriethoxysilane,hexyl-triethoxysilane,acmc-209ei3 |
n-Decyltrichlorosilane, 97%
CAS: 13829-21-5 Molekylformel: C10H21Cl3Si Molekylvikt (g/mol): 275.713 MDL-nummer: MFCD00013600 InChI-nyckel: HLWCOIUDOLYBGD-UHFFFAOYSA-N Synonym: decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane # PubChem CID: 83764 IUPAC-namn: triklor(decyl)silan LEDER: CCCCCCCCCC[Si](Cl)(Cl)Cl
| Molekylformel | C10H21Cl3Si |
|---|---|
| PubChem CID | 83764 |
| MDL-nummer | MFCD00013600 |
| IUPAC-namn | triklor(decyl)silan |
| CAS | 13829-21-5 |
| InChI-nyckel | HLWCOIUDOLYBGD-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC[Si](Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 275.713 |
| Synonym | decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane # |