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Search results for "Ph. Honeywell"
Health Hazard 3 | H225-H319 |
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MDL Number | MFCD00148741 |
Health Hazard 2 | P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235 |
Flash Point | 19°C (66.2°F) |
pH | 3 to 10 |
Chemical Name or Material | Universal Indicator Solution Ph |
Potassium iodide, Puriss. p.a., Reag. ISO, Reag. Ph. Eur., ≥99.5%, Honeywell Fluka™
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
PubChem CID | 4875 |
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CAS | 7681-11-0 |
Molecular Weight (g/mol) | 166.003 |
ChEBI | CHEBI:8346 |
MDL Number | MFCD00011405 |
SMILES | [K+].[I-] |
Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
IUPAC Name | potassium;iodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Molecular Formula | IK |
ACETATE BUFFER SOLUTION PH 4.65, SODIUM ACETATE / ACETIC ACID, Honeywell Fluka™
SODIUM ACETATE / ACETIC ACID
CAS | 127-09-3 |
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Buffer solution pH 9.0 (20°C), Buffer solution pH 9.0 (20°C), Honeywell Fluka™
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O
PubChem CID | 14923 |
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CAS | 1336-21-6 |
Molecular Weight (g/mol) | 35.05 |
ChEBI | CHEBI:18219 |
SMILES | N.O |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
Sodium thiosulfate solution, Volumetric, Reag. Ph. Eur., 0.1 M Na2S2O3 (0.1N), Honeywell Fluka™
CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
PubChem CID | 24477 |
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CAS | 7772-98-7 |
Molecular Weight (g/mol) | 158.10 |
MDL Number | MFCD00003499 |
SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
Synonym | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
Molecular Formula | Na2O3S2 |
2-Propanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., Honeywell
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 3776 |
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CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
MDL Number | MFCD00011674 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Ammonium acetate, Puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥98%, 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+]
PubChem CID | 517165 |
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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 |
Sodium acetate, Puriss. p.a., ACS Reagent, Reag. Ph. Eur., anhydrous, Honeywell Fluka™
CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: [Na+].CC([O-])=O
PubChem CID | 517045 |
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CAS | 127-09-3 |
Molecular Weight (g/mol) | 82.03 |
ChEBI | CHEBI:32954 |
MDL Number | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
IUPAC Name | sodium;acetate |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2 |
Ethyl acetate, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur, Honeywell
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
PubChem CID | 8857 |
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CAS | 141-78-6 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:27750 |
MDL Number | MFCD00009171 |
SMILES | CCOC(=O)C |
Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Honeywell Fluka™ Acetate Buffer Solution Ph 4.6, Honeywell Fluka™
Sodium acetate / acetic acid, for complexometry
CAS | 126-96-5 |
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Petroleum Ether, puriss. p.a., Reag. Ph. Eur., Honeywell™
CAS: 101316-46-5 MDL Number: MFCD00081849
CAS | 101316-46-5 |
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MDL Number | MFCD00081849 |
Ethylene Glycol, puriss. p.a., Reag. Ph. Eur., ≥99.5%, Honeywell™ Riedel-de Haen™
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CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
PubChem CID | 174 |
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CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.068 |
ChEBI | CHEBI:30742 |
MDL Number | MFCD00002885 |
SMILES | C(CO)O |
Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | C2H6O2 |
Sodium phosphate dibasic dodecahydrate, meets analytical spec. of BP, Ph. Eur., E339, 98.5-101% (calc. to the dried substance), Honeywell Fluka™
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CAS: 10039-32-4 Molecular Formula: H25Na2O16P Molecular Weight (g/mol): 358.137 MDL Number: MFCD00149181 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
PubChem CID | 61456 |
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CAS | 10039-32-4 |
Molecular Weight (g/mol) | 358.137 |
MDL Number | MFCD00149181 |
SMILES | O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+] |
Synonym | disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 |
IUPAC Name | disodium;hydrogen phosphate;dodecahydrate |
InChI Key | DGLRDKLJZLEJCY-UHFFFAOYSA-L |
Molecular Formula | H25Na2O16P |
Ammonium chloride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.5%, Honeywell Fluka™
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206
PubChem CID | 25517 |
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CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
MDL Number | MFCD00011420 |
Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
Potassium phosphate monobasic, meets analytical spec. of NF, Ph. Eur., E340, Anhydrous, 98-100.5% (calc. to the dried substance), Honeywell Fluka™
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CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O
PubChem CID | 516951 |
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CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |