Honeywell Fluka
Trouvez les produits chimiques inorganiques et réactifs — incluant les produits Hydranal — pour une variété d’applications analytiques.
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Ammonium chloride, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, 99.5-100.5% (calc. to the dried substance), Honeywell Fluka™
CAS: 12125-02-9 Formule moléculaire: ClH4N Poids moléculaire (g/mol): 53.49 Numéro MDL: MFCD00011420 Clé InChI: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonyme: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid CID PubChem: 25517 ChEBI: CHEBI:31206 Nom IUPAC: azanium;chloride
| Poids moléculaire (g/mol) | 53.49 |
|---|---|
| Synonyme | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| Numéro MDL | MFCD00011420 |
| CAS | 12125-02-9 |
| CID PubChem | 25517 |
| ChEBI | CHEBI:31206 |
| Nom IUPAC | azanium;chloride |
| Clé InChI | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Formule moléculaire | ClH4N |
Boric acid, Puriss., meets analytical spec. of BP, NF, Ph. Eur., 99.5-100.5%, powder, Honeywell Fluka™
CAS: 10043-35-3 Formule moléculaire: BH3O3 Poids moléculaire (g/mol): 61.83 Numéro MDL: MFCD00011337 Clé InChI: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonyme: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe CID PubChem: 7628 ChEBI: CHEBI:33118 Nom IUPAC: boric acid SMILES: OB(O)O
| Poids moléculaire (g/mol) | 61.83 |
|---|---|
| Synonyme | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe |
| Numéro MDL | MFCD00011337 |
| CAS | 10043-35-3 |
| CID PubChem | 7628 |
| ChEBI | CHEBI:33118 |
| Nom IUPAC | boric acid |
| Clé InChI | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| SMILES | OB(O)O |
| Formule moléculaire | BH3O3 |
Calcium carbonate, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, E170, precipitated, 98.5-100.5% (based on anhydrous substance), Honeywell Fluka™
CAS: 471-34-1 Formule moléculaire: CCaO3 Poids moléculaire (g/mol): 100.09 Numéro MDL: MFCD00010906 Clé InChI: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonyme: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama CID PubChem: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
| Poids moléculaire (g/mol) | 100.09 |
|---|---|
| Synonyme | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
| Numéro MDL | MFCD00010906 |
| CAS | 471-34-1 |
| CID PubChem | 10112 |
| ChEBI | CHEBI:3311 |
| Clé InChI | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| SMILES | [Ca++].[O-]C([O-])=O |
| Formule moléculaire | CCaO3 |
Calcium Chloride Dihydrate, puriss., Honeywell Fluka™
CAS: 10035-04-8 Formule moléculaire: CaCl2 · 2H2O Numéro MDL: MFCD00149613
| Numéro MDL | MFCD00149613 |
|---|---|
| CAS | 10035-04-8 |
| Formule moléculaire | CaCl2 · 2H2O |
Iron(II) sulfate heptahydrate, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, 99.5-104.5% (manganometric), Honeywell Fluka™
CAS: 7782-63-0 Formule moléculaire: FeH14O11S Poids moléculaire (g/mol): 278.01 Numéro MDL: MFCD00149719 Clé InChI: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonyme: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate CID PubChem: 62662 ChEBI: CHEBI:75836 Nom IUPAC: iron(2+);sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 278.01 |
|---|---|
| Synonyme | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| Numéro MDL | MFCD00149719 |
| CAS | 7782-63-0 |
| CID PubChem | 62662 |
| ChEBI | CHEBI:75836 |
| Nom IUPAC | iron(2+);sulfate;heptahydrate |
| Clé InChI | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Formule moléculaire | FeH14O11S |
Perchloric Acid, TraceSELECT™ Ultra, 67 to 72%, Honeywell Fluka™
CAS: 7601-90-3 Formule moléculaire: ClHO4 Poids moléculaire (g/mol): 100.45 Numéro MDL: MFCD00011325 Clé InChI: VLTRZXGMWDSKGL-UHFFFAOYSA-N Synonyme: unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 CID PubChem: 24247 ChEBI: CHEBI:29221 Nom IUPAC: perchloric acid SMILES: O[Cl](=O)(=O)=O
| Poids moléculaire (g/mol) | 100.45 |
|---|---|
| Synonyme | unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 |
| Numéro MDL | MFCD00011325 |
| CAS | 7601-90-3 |
| CID PubChem | 24247 |
| ChEBI | CHEBI:29221 |
| Nom IUPAC | perchloric acid |
| Clé InChI | VLTRZXGMWDSKGL-UHFFFAOYSA-N |
| SMILES | O[Cl](=O)(=O)=O |
| Formule moléculaire | ClHO4 |
Aluminum potassium sulfate dodecahydrate, Puriss., meets analytical spec. of BP, Ph. Eur., 99.0-100.5% (calc. on dry substance), Honeywell Fluka™
CAS: 7784-24-9 Formule moléculaire: AlH24KO20S2 Poids moléculaire (g/mol): 474.372 Numéro MDL: MFCD00149143 Clé InChI: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonyme: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate CID PubChem: 62667 ChEBI: CHEBI:86465 Nom IUPAC: aluminum;potassium;disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
| Poids moléculaire (g/mol) | 474.372 |
|---|---|
| Synonyme | kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate |
| Numéro MDL | MFCD00149143 |
| CAS | 7784-24-9 |
| CID PubChem | 62667 |
| ChEBI | CHEBI:86465 |
| Nom IUPAC | aluminum;potassium;disulfate;dodecahydrate |
| Clé InChI | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
| Formule moléculaire | AlH24KO20S2 |
| Numéro MDL | MFCD00010974 |
|---|---|
| CAS | 1317-39-1 |
| Formule moléculaire | Cu2O |
Copper(Ii) Sulfate, Honeywell Fluka™
CAS: 7758-98-7 Formule moléculaire: CuO4S Poids moléculaire (g/mol): 159.602 Numéro MDL: MFCD00010981 Clé InChI: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonyme: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle CID PubChem: 24462 ChEBI: CHEBI:23414 Nom IUPAC: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
| Poids moléculaire (g/mol) | 159.602 |
|---|---|
| Synonyme | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
| Numéro MDL | MFCD00010981 |
| CAS | 7758-98-7 |
| CID PubChem | 24462 |
| ChEBI | CHEBI:23414 |
| Nom IUPAC | copper;sulfate |
| Clé InChI | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
| Formule moléculaire | CuO4S |
Magnesium sulfate heptahydrate, meets analytical spec. of Ph. Eur., BP, USP, FCC, 99.5-100.5% (calc. to the dried substance), Honeywell Fluka™
CAS: 10034-99-8 Formule moléculaire: H14MgO11S Poids moléculaire (g/mol): 246.47 Numéro MDL: MFCD00149785 Clé InChI: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonyme: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate CID PubChem: 24843 ChEBI: CHEBI:31795 Nom IUPAC: magnesium;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 246.47 |
|---|---|
| Synonyme | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
| Numéro MDL | MFCD00149785 |
| CAS | 10034-99-8 |
| CID PubChem | 24843 |
| ChEBI | CHEBI:31795 |
| Nom IUPAC | magnesium;sulfate;heptahydrate |
| Clé InChI | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| Formule moléculaire | H14MgO11S |
Magnesium sulfate hydrate, Puriss., meets analytical spec. of DAC, dried, 99.0-101.0% MgSO4 basis (in dried substance), Honeywell Fluka™
CAS: 22189-08-8 Formule moléculaire: MgO4S Poids moléculaire (g/mol): 120.36 Numéro MDL: MFCD00149787 Clé InChI: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 24083 ChEBI: CHEBI:32599 SMILES: [Mg++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 120.36 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00149787 |
| CAS | 22189-08-8 |
| CID PubChem | 24083 |
| ChEBI | CHEBI:32599 |
| Clé InChI | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Formule moléculaire | MgO4S |
Sodium hypochlorite solution, 6-14% active chlorine basis, Honeywell Fluka™
CAS: 7681-52-9 Formule moléculaire: ClNaO Poids moléculaire (g/mol): 74.439 Numéro MDL: MFCD00011120 Clé InChI: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonyme: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution CID PubChem: 23665760 ChEBI: CHEBI:32146 Nom IUPAC: sodium;hypochlorite SMILES: [O-]Cl.[Na+]
| Poids moléculaire (g/mol) | 74.439 |
|---|---|
| Synonyme | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
| Numéro MDL | MFCD00011120 |
| CAS | 7681-52-9 |
| CID PubChem | 23665760 |
| ChEBI | CHEBI:32146 |
| Nom IUPAC | sodium;hypochlorite |
| Clé InChI | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
| SMILES | [O-]Cl.[Na+] |
| Formule moléculaire | ClNaO |
Sodium metabisulfite, Puriss., meets analytical spec. of BP, FCC, NF, Ph. Eur., E223, dry, 97-100.5%, Honeywell Fluka™
CAS: 7681-57-4 Formule moléculaire: Na2O5S2 Poids moléculaire (g/mol): 190.09 Numéro MDL: MFCD00167602 Clé InChI: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonyme: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis CID PubChem: 656671 Nom IUPAC: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
| Poids moléculaire (g/mol) | 190.09 |
|---|---|
| Synonyme | sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis |
| Numéro MDL | MFCD00167602 |
| CAS | 7681-57-4 |
| CID PubChem | 656671 |
| Nom IUPAC | disodium (sulfinatooxy)sulfinate |
| Clé InChI | LDTLADDKFLAYJA-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| Formule moléculaire | Na2O5S2 |
Sodium Sulfite, puriss., Honeywell Fluka™
CAS: 7757-83-7 Formule moléculaire: Na2O3S Poids moléculaire (g/mol): 126.037 Numéro MDL: MFCD00003503 Clé InChI: GEHJYWRUCIMESM-UHFFFAOYSA-L Synonyme: sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit CID PubChem: 24437 ChEBI: CHEBI:86477 Nom IUPAC: disodium;sulfite SMILES: [O-]S(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 126.037 |
|---|---|
| Synonyme | sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit |
| Numéro MDL | MFCD00003503 |
| CAS | 7757-83-7 |
| CID PubChem | 24437 |
| ChEBI | CHEBI:86477 |
| Nom IUPAC | disodium;sulfite |
| Clé InChI | GEHJYWRUCIMESM-UHFFFAOYSA-L |
| SMILES | [O-]S(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | Na2O3S |
Pumice Stone, Honeywell Fluka™
CAS: 1332-09-8 Formule moléculaire: Al2O5Si Poids moléculaire (g/mol): 162.04 Numéro MDL: MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370732 MFCD07370733 Clé InChI: HNPSIPDUKPIQMN-UHFFFAOYSA-N CID PubChem: 76973482 Nom IUPAC: oxo[(oxoalumanyl)oxy]alumane; silanedione SMILES: O=[Si]=O.O=[Al]O[Al]=O
| Poids moléculaire (g/mol) | 162.04 |
|---|---|
| Numéro MDL | MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370732 MFCD07370733 |
| CAS | 1332-09-8 |
| CID PubChem | 76973482 |
| Nom IUPAC | oxo[(oxoalumanyl)oxy]alumane; silanedione |
| Clé InChI | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
| SMILES | O=[Si]=O.O=[Al]O[Al]=O |
| Formule moléculaire | Al2O5Si |