Filtered Search Results
Search results for "honeywell fluka"
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
HYDRANAL™ - Composite 5, Honeywell Fluka™
Titrating agent for volumetric, one-component Karl Fischer titrations (Methanol-free)
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Boiling Point | 194°C (at 1.013 hPa) |
---|---|
CAS | 111-90-0 |
Color | Brown |
Solubility Information | Completely Miscible in Water |
Physical Form | Liquid |
Packaging | Metrohm OMNIS Smart Reagent |
pH | 4.5 to 5.5 (at 20°C) |
Flash Point | 99°C |
Chemical Name or Material | HYDRANAL™ - Composite 5 |
Grade | Volumetric One-Component KF Titration |
Synonym | DE Solvent; 2-(2-Ethoxyethoxy)ethanol; CARBITOL; Diethylene glycol ethyl ether; Ethyldiglycol |
Recommended Storage | Ambient |
Perchloric Acid, TraceSELECT™ Ultra, 67 to 72%, Honeywell Fluka™
CAS: 7601-90-3 Molecular Formula: ClHO4 Molecular Weight (g/mol): 100.45 MDL Number: MFCD00011325 InChI Key: VLTRZXGMWDSKGL-UHFFFAOYSA-N Synonym: unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 PubChem CID: 24247 ChEBI: CHEBI:29221 IUPAC Name: perchloric acid SMILES: O[Cl](=O)(=O)=O
PubChem CID | 24247 |
---|---|
CAS | 7601-90-3 |
Molecular Weight (g/mol) | 100.45 |
ChEBI | CHEBI:29221 |
MDL Number | MFCD00011325 |
SMILES | O[Cl](=O)(=O)=O |
Synonym | unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 |
IUPAC Name | perchloric acid |
InChI Key | VLTRZXGMWDSKGL-UHFFFAOYSA-N |
Molecular Formula | ClHO4 |
HYDRANAL™ - Composite 5 K, Honeywell Fluka™
HYDRANAL™ - Composite 5 K, Titrating agent for volumetric one-comp Karl Fischer titration
Ammonium Formate, for HPLC, Honeywell Fluka™
CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 2723923 |
---|---|
CAS | 540-69-2 |
Molecular Weight (g/mol) | 63.056 |
ChEBI | CHEBI:63050 |
MDL Number | MFCD00013103 |
SMILES | C(=O)[O-].[NH4+] |
Synonym | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
IUPAC Name | azanium;formate |
InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
Molecular Formula | CH5NO2 |
HYDRANAL™-Molecular sieve 0.3 nm, Honeywell Fluka™
Drying agent for air and gases for Karl Fischer titration
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Potassium hydroxide solution, 0.1M, Honeywell Fluka™
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium;hydroxide SMILES: [OH-].[K+]
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 14797 |
---|---|
CAS | 1310-58-3 |
Molecular Weight (g/mol) | 56.11 |
ChEBI | CHEBI:32035 |
MDL Number | MFCD00003553 |
SMILES | [OH-].[K+] |
Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
IUPAC Name | potassium;hydroxide |
InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
Molecular Formula | HKO |
Ammonium Acetate, For HPLC, Honeywell Fluka™
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 517165 |
---|---|
CAS | 631-61-8 |
Molecular Weight (g/mol) | 77.083 |
ChEBI | CHEBI:62947 |
MDL Number | MFCD00013066 |
SMILES | CC(=O)[O-].[NH4+] |
Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
IUPAC Name | azanium;acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
Molecular Formula | C2H7NO2 |
Potassium chloride, puriss. p.a., Honeywell Fluka™
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 4873 |
---|---|
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
HYDRANAL™-Water Standard KF-Oven, 150-160°C, Honeywell Fluka™
Standard for Karl Fischer oven check (water content ∼5.0%, exact value on report of analysis)
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Sodium Bisulfite, Honeywell Fluka™
CAS: 7631-90-5 Molecular Formula: NaO3S Molecular Weight (g/mol): 103.05 MDL Number: MFCD00003530 InChI Key: DWAQJAXMDSEUJJ-UHFFFAOYSA-L Synonym: sodium bisulfite,sodium hydrogen sulfite,sodium bisulphite,sodium hydrogensulfite,sodium sulfhydrate,monosodium sulfite,uantax sbs,sulfurous acid, monosodium salt,caswell no. 750,hydrogen sodium sulfite PubChem CID: 23665763 ChEBI: CHEBI:26709 SMILES: [Na+].[O-]S([O-])=O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 23665763 |
---|---|
CAS | 7631-90-5 |
Molecular Weight (g/mol) | 103.05 |
ChEBI | CHEBI:26709 |
MDL Number | MFCD00003530 |
SMILES | [Na+].[O-]S([O-])=O |
Synonym | sodium bisulfite,sodium hydrogen sulfite,sodium bisulphite,sodium hydrogensulfite,sodium sulfhydrate,monosodium sulfite,uantax sbs,sulfurous acid, monosodium salt,caswell no. 750,hydrogen sodium sulfite |
InChI Key | DWAQJAXMDSEUJJ-UHFFFAOYSA-L |
Molecular Formula | NaO3S |
HYDRANAL™-Sodium tartrate dihydrate, Honeywell Fluka™
Test substance for volumetric Karl Fischer titration (water content ∼15.66%, exact value on report of analysis)
![EDGE](/content/dam/fishersci/glyphs/edge.png)
UN Number | NONH for all modes of transport |
---|---|
Chemical Name or Material | HYDRANAL™-Sodium tartrate dihydrate |
Potassium Chloride, puriss. p.a., Honeywell Fluka™
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 4873 |
---|---|
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
Sodium hydroxide solution, Honeywell Fluka™
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: 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 Name: sodium;hydroxide SMILES: [OH-].[Na+]
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 14798 |
---|---|
CAS | 1310-73-2 |
Molecular Weight (g/mol) | 39.997 |
ChEBI | CHEBI:32145 |
MDL Number | MFCD00003548 |
SMILES | [OH-].[Na+] |
Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
IUPAC Name | sodium;hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Sodium phosphate monobasic monohydrate, puriss. p.a., ACS Reagent, Honeywell Fluka™
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.[Na+].OP(O)(O)=O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 516949 |
---|---|
CAS | 10049-21-5 |
Molecular Weight (g/mol) | 139.00 |
MDL Number | MFCD00149208 |
SMILES | O.[Na+].OP(O)(O)=O |
Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
IUPAC Name | sodium;dihydrogen phosphate;hydrate |
InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
Molecular Formula | H5NaO5P |
Silica Gel Rubin, Honeywell Fluka™
CAS: 112926-00-8 Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 MDL Number: MFCD00011232 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 24261 |
---|---|
CAS | 112926-00-8 |
Molecular Weight (g/mol) | 60.083 |
ChEBI | CHEBI:30563 |
MDL Number | MFCD00011232 |
SMILES | O=[Si]=O |
IUPAC Name | dioxosilane |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Molecular Formula | O2Si |