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Search results for "Honeywell Bases"
HYDRANAL™-Buffer Base, Honeywell Fluka™
Liquid buffer medium for Karl Fischer titration in alkaline samples (based on salicylic acid)
CAS | 121-44-8 |
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MDL Number | MFCD00147178 |
Health Hazard 2 | P210-P280-P304 + P340 + P312-P305 + P351 + P338 + P310-P370 + P378-P403 + P235 |
Flash Point | 11°C (51.8°F) |
UN Number | UN1993BE |
Chemical Name or Material | HYDRANAL™-Buffer Base |
HYDRANAL™ - Coulomat E, Reagent for coulometric KF titration (ethanol-based), for cells with and without diaphragm, Honeywell Fluka™
Anolyte for coulometric Karl Fischer titration (ethanol-based), for cells with and without diaphragm
CAS | 67-56-1 |
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Health Hazard 2 | P201-P210-P280-P308 + P313-P370 + P378-P403 + P235 |
Citric Acid, 99.5 to 100.5% (based on Anhydrous substance), Honeywell Fluka™
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CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.12 MDL Number: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
PubChem CID | 311 |
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CAS | 77-92-9 |
Molecular Weight (g/mol) | 192.12 |
ChEBI | CHEBI:30769 |
MDL Number | MFCD00011669 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Molecular Formula | C6H8O7 |
HYDRANAL™ - Titrant 5 E, Reagent for volumetric two-component Karl Fischer titration (ethanol based), Honeywell™ Fluka™
Titrating agent for volumetric two-component Karl Fischer titration (ethanol-based)
UN Number | UN1170 |
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UN Number | UN1170 |
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Calcium acetate hydrate, Puriss., meets analytical spec. of FCC, E263, 99.0-100.5% (based on anhydrous substance), Honeywell Fluka™
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CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
CAS | 114460-21-8 |
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Molecular Weight (g/mol) | 158.17 |
MDL Number | MFCD00012448 |
SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
IUPAC Name | calcium diacetate |
InChI Key | VSGNNIFQASZAOI-UHFFFAOYSA-L |
Molecular Formula | C4H6CaO4 |
Karl Fischer Reagent Solution A, for pyridine-based volumetric KF titration (pyridine, sulfur dioxide, methanol), Honeywell™ Fluka™
for pyridine-based volumetric Karl Fischer titration (pyridine, sulfur dioxide, methanol)
Health Hazard 2 | P210-P260-P280-P301 + P310 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338-P308 + P311-P403 + P233 |
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Calcium sulfate dihydrate, Puriss., meets analytical spec. of NF, E 516, 99.0-101.0% (based on anhydrous substance), Honeywell Fluka™
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CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC Name: calcium;sulfate;dihydrate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
PubChem CID | 24928 |
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CAS | 10101-41-4 |
Molecular Weight (g/mol) | 172.16 |
ChEBI | CHEBI:32583 |
MDL Number | MFCD00149625 |
SMILES | O.O.[Ca++].[O-]S([O-])(=O)=O |
Synonym | calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone |
IUPAC Name | calcium;sulfate;dihydrate |
InChI Key | PASHVRUKOFIRIK-UHFFFAOYSA-L |
Molecular Formula | CaH4O6S |
Lactic acid, Honeywell Fluka™
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CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonym: lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
PubChem CID | 612 |
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CAS | 50-21-5 |
Molecular Weight (g/mol) | 90.08 |
ChEBI | CHEBI:78320 |
MDL Number | MFCD00004520 |
SMILES | CC(O)C(O)=O |
Synonym | lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum |
IUPAC Name | 2-hydroxypropanoic acid |
InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
Molecular Formula | C3H6O3 |
Acetic acid, ACS Reagent, Honeywell Fluka™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
PubChem CID | 176 |
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CAS | 64-19-7 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:15366 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
Calcium carbonate, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, E170, precipitated, 98.5-100.5% (based on anhydrous substance), Honeywell Fluka™
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CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
PubChem CID | 10112 |
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CAS | 471-34-1 |
Molecular Weight (g/mol) | 100.09 |
ChEBI | CHEBI:3311 |
MDL Number | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
Synonym | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |