Filtrerade sökresultat
Etanol 99%+, Absolut, Extra Pure, SLR, Fisher Chemical™
CAS: 64-17-5 Molekylformel: C2H6O MDL-nummer: 3568 InChI-nyckel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-namn: etanol LEDER: CCO
| Molekylformel | C2H6O |
|---|---|
| PubChem CID | 702 |
| MDL-nummer | 3568 |
| IUPAC-namn | etanol |
| CAS | 64-17-5 |
| InChI-nyckel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| LEDER | CCO |
| ChEBI | CHEBI:16236 |
| Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
Metanol, för HPLC, Fisher Chemical™
CAS: 67-56-1 Molekylformel: CH4O MDL-nummer: MFCD00004595 InChI-nyckel: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-namn: metanol LEDER: CO
| Molekylformel | CH4O |
|---|---|
| PubChem CID | 887 |
| MDL-nummer | MFCD00004595 |
| IUPAC-namn | metanol |
| CAS | 67-56-1 |
| InChI-nyckel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| LEDER | CO |
| ChEBI | CHEBI:17790 |
Vatten, HPLC för gradientanalys, Fisher Chemical™
CAS: 7732-18-5 Molekylformel: H2O Molekylvikt (g/mol): 18.02 InChI-nyckel: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC-namn: vatten LEDER: O
| Molekylformel | H2O |
|---|---|
| IUPAC-namn | vatten |
| CAS | 7732-18-5 |
| InChI-nyckel | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| LEDER | O |
| Molekylvikt (g/mol) | 18.02 |
Natriumhydroxidlösning 0,1 M (0,1 N), NIST Standardlösning färdig att använda, för volymetrisk analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 1310-73-2 Molekylformel: HNaO Molekylvikt (g/mol): 39.997 MDL-nummer: 3548 InChI-nyckel: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC-namn: natrium;hydroxid LEDER: [OH-].[Na+]
| Molekylformel | HNaO |
|---|---|
| PubChem CID | 14798 |
| MDL-nummer | 3548 |
| IUPAC-namn | natrium;hydroxid |
| CAS | 1310-73-2 |
| InChI-nyckel | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| LEDER | [OH-].[Na+] |
| ChEBI | CHEBI:32145 |
| Molekylvikt (g/mol) | 39.997 |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
Natriumklorid, Extra Pure, SLR, Fisher Chemical™
CAS: 7647-14-5 Molekylformel: ClNa Molekylvikt (g/mol): 58.44 MDL-nummer: MFCD00003477 InChI-nyckel: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 LEDER: [Na+].[Cl-]
| Molekylformel | ClNa |
|---|---|
| PubChem CID | 5234 |
| MDL-nummer | MFCD00003477 |
| CAS | 7647-14-5 |
| InChI-nyckel | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| LEDER | [Na+].[Cl-] |
| ChEBI | CHEBI:26710 |
| Molekylvikt (g/mol) | 58.44 |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
Jodlösning 0,05 M (0,1 N), NIST Standardlösning redo att användas, för volymetrisk analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
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: molekylärt jod LEDER: II
| Molekylformel | I2 |
|---|---|
| PubChem CID | 807 |
| MDL-nummer | MFCD00011355 MFCD00164163 |
| IUPAC-namn | molekylärt jod |
| 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 |
Sackaros, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 57-50-1 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00006626 InChI-nyckel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 LEDER: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 5988 |
| MDL-nummer | MFCD00006626 |
| CAS | 57-50-1 |
| InChI-nyckel | CZMRCDWAGMRECN-PWPRYFECNA-N |
| LEDER | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| ChEBI | CHEBI:17992 |
| Molekylvikt (g/mol) | 342.30 |
| Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
Vatten, Optima™ LC/MS-betyg, Fisher Chemical™
CAS: 7732-18-5 Molekylformel: H2O Molekylvikt (g/mol): 18.015 MDL-nummer: 11332 InChI-nyckel: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC-namn: oxidan LEDER: O
| Molekylformel | H2O |
|---|---|
| PubChem CID | 962 |
| MDL-nummer | 11332 |
| IUPAC-namn | oxidan |
| CAS | 7732-18-5 |
| InChI-nyckel | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| LEDER | O |
| ChEBI | CHEBI:15377 |
| Molekylvikt (g/mol) | 18.015 |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
Glycerol, 99+%, certifierad AR för analys, Fisher Chemical™
CAS: 56-81-5 Molekylformel: C3H8O3 Molekylvikt (g/mol): 92.09 MDL-nummer: MFCD00004722 InChI-nyckel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-namn: propan-1,2,3-triol LEDER: OCC(O)CO
| Molekylformel | C3H8O3 |
|---|---|
| PubChem CID | 753 |
| MDL-nummer | MFCD00004722 |
| IUPAC-namn | propan-1,2,3-triol |
| CAS | 56-81-5 |
| InChI-nyckel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| LEDER | OCC(O)CO |
| ChEBI | CHEBI:17754 |
| Molekylvikt (g/mol) | 92.09 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Citronsyramonohydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., USP , Fisher Chemical™
CAS: 5949-29-1 Molekylformel: C6H10O8 Molekylvikt (g/mol): 210.14 MDL-nummer: 149972 InChI-nyckel: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyrahydrat LEDER: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H10O8 |
|---|---|
| MDL-nummer | 149972 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyrahydrat |
| CAS | 5949-29-1 |
| InChI-nyckel | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| LEDER | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
| Molekylvikt (g/mol) | 210.14 |
Vatten med 0,1 % myrsyra (v/v), Optima™ LC/MS-betyg
CAS: 7732-18-5 Molekylformel: H2O Molekylvikt (g/mol): 18.015 MDL-nummer: 3297 InChI-nyckel: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC-namn: oxidan LEDER: O
| Molekylformel | H2O |
|---|---|
| PubChem CID | 962 |
| MDL-nummer | 3297 |
| IUPAC-namn | oxidan |
| CAS | 7732-18-5 |
| InChI-nyckel | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| LEDER | O |
| ChEBI | CHEBI:15377 |
| Molekylvikt (g/mol) | 18.015 |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
Natriumklorid, uppfyller analytiska specifikationer av Ph.Eur, Fisher Chemical™
ClNa, CAS-nummer-7647-14-5, salt, natriumklorid-nacl, halit, vanligt salt, bordssalt, natriumklorid, dendrit, koksaltlösning, purex, stensalt, 5 kg, 1461 grader C, CHEBI:26710, Vit, 58,44g/mol, FAPSAWRIFOFFAZZ sodium-HFFOFAZI; 801 grader C, 3477, pulverburk av plast, 5,0 till 8,0, fast, 5234
Kalciumklorid, Extra Pure, SLR, Fused, Granular, Fisher Chemical™
CAS: 10043-52-4 Molekylformel: CaCl2 Molekylvikt (g/mol): 110.98 MDL-nummer: 10903 InChI-nyckel: UXVMQQNJUSDDNG-UHFFFAOYSA-L IUPAC-namn: kalciumdiklorid LEDER: [Cl-].[Cl-].[Ca++]
| Molekylformel | CaCl2 |
|---|---|
| MDL-nummer | 10903 |
| IUPAC-namn | kalciumdiklorid |
| CAS | 10043-52-4 |
| InChI-nyckel | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[Ca++] |
| Molekylvikt (g/mol) | 110.98 |
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 |