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Risultati della ricerca per "Honeywell Salts"
Silver Nitrate, Honeywell Fluka™
CAS: 7761-88-8 Formula molecolare: AgNO3 Molecular Weight (g/mol): 169.87 Numero MDL: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Sinonimo: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
Sinonimo | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
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Numero MDL | MFCD00003414 |
PubChem CID | 24470 |
Formula molecolare | AgNO3 |
CAS | 7761-88-8 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
SMILES | [Ag+].[O-][N+]([O-])=O |
IUPAC Name | silver(1+) nitrate |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Iron(Iii) Chloride Hexahydrate, ACS Reagent, Honeywell Fluka™
CAS: 10025-77-1 Formula molecolare: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 Numero MDL: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
Numero MDL | MFCD00149712 |
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Formula molecolare | Cl3FeH12O6 |
CAS | 10025-77-1 |
Molecular Weight (g/mol) | 270.29 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
IUPAC Name | iron(3+) hexahydrate trichloride |
InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
EDTA dipotassium magnesium salt, For complexometry, ≥98%, Honeywell Fluka™
CAS: 15708-48-2 Formula molecolare: C10H12K2MgN2O8 Molecular Weight (g/mol): 390.714 Numero MDL: MFCD00054450 InChI Key: MUEOBEUHFKBRJH-UHFFFAOYSA-J Sinonimo: dipotassium magnesium ethylenediaminetetraacetate,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-.kappa.o methyl glycinato-.kappa.n,.kappa.o 4--, dipotassium, oc-6-21,edta dipotassium magnesium salt monohydrate,ethylenediaminetetraacetic acid dipotassium magnesium salt,ethylenediamine-n,n,n',n'-tetraacetic acid dipotassium magnesium salt,edta, dipotassium magnesium salt,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, dipotassium, oc-6-21,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, potassium 1:2 , oc-6-21,magnesium 2+ dipotassium ion ion 4-edta,dipotassium n,n'-ethylenebis n-carboxymethyl glycinato 4--n,n',o,o',on,on' magnesate 2- PubChem CID: 85061 IUPAC Name: magnesium;dipotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Mg+2].[K+].[K+]
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Sinonimo | dipotassium magnesium ethylenediaminetetraacetate,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-.kappa.o methyl glycinato-.kappa.n,.kappa.o 4--, dipotassium, oc-6-21,edta dipotassium magnesium salt monohydrate,ethylenediaminetetraacetic acid dipotassium magnesium salt,ethylenediamine-n,n,n',n'-tetraacetic acid dipotassium magnesium salt,edta, dipotassium magnesium salt,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, dipotassium, oc-6-21,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, potassium 1:2 , oc-6-21,magnesium 2+ dipotassium ion ion 4-edta,dipotassium n,n'-ethylenebis n-carboxymethyl glycinato 4--n,n',o,o',on,on' magnesate 2- |
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Numero MDL | MFCD00054450 |
PubChem CID | 85061 |
Formula molecolare | C10H12K2MgN2O8 |
CAS | 15708-48-2 |
Molecular Weight (g/mol) | 390.714 |
SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Mg+2].[K+].[K+] |
IUPAC Name | magnesium;dipotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate |
InChI Key | MUEOBEUHFKBRJH-UHFFFAOYSA-J |
Potassium iodate solution, 0.05M, Honeywell™
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Calcium Chloride Solution, Honeywell™
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Ammonium bicarbonate, Honeywell™
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Potassium hydroxide solution, 0.1M, Honeywell Fluka™
CAS: 1310-58-3 Formula molecolare: HKO Molecular Weight (g/mol): 56.11 Numero MDL: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Sinonimo: 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+]
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Sinonimo | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
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Numero MDL | MFCD00003553 |
PubChem CID | 14797 |
Formula molecolare | HKO |
CAS | 1310-58-3 |
Molecular Weight (g/mol) | 56.11 |
ChEBI | CHEBI:32035 |
SMILES | [OH-].[K+] |
IUPAC Name | potassium;hydroxide |
InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
Potassium Chloride, puriss. p.a., Honeywell Fluka™
CAS: 7447-40-7 Formula molecolare: ClK Molecular Weight (g/mol): 74.55 Numero MDL: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Sinonimo: 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+]
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Sinonimo | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
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Numero MDL | MFCD00011360 |
PubChem CID | 4873 |
Formula molecolare | ClK |
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
SMILES | [Cl-].[K+] |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Calcium Chloride, Anhydrous, granular, Honeywell Fluka™
CAS: 10043-52-4 Formula molecolare: CaCl2 Molecular Weight (g/mol): 110.98 Numero MDL: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Sinonimo: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium;dichloride SMILES: [Cl-].[Cl-].[Ca++]
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Sinonimo | calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal |
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Numero MDL | MFCD00010903 |
PubChem CID | 5284359 |
Formula molecolare | CaCl2 |
CAS | 10043-52-4 |
Molecular Weight (g/mol) | 110.98 |
ChEBI | CHEBI:3312 |
SMILES | [Cl-].[Cl-].[Ca++] |
IUPAC Name | calcium;dichloride |
InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
Sodium phosphate monobasic monohydrate, puriss. p.a., ACS Reagent, Honeywell Fluka™
CAS: 10049-21-5 Formula molecolare: H5NaO5P Molecular Weight (g/mol): 139.00 Numero MDL: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00149208 |
PubChem CID | 516949 |
Formula molecolare | H5NaO5P |
CAS | 10049-21-5 |
Molecular Weight (g/mol) | 139.00 |
SMILES | O.[Na+].OP(O)(O)=O |
IUPAC Name | sodium;dihydrogen phosphate;hydrate |
InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
Ammonium chloride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.5%, Honeywell Fluka™
CAS: 12125-02-9 Formula molecolare: ClH4N Molecular Weight (g/mol): 53.49 Numero MDL: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Sinonimo: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206
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Sinonimo | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
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Numero MDL | MFCD00011420 |
PubChem CID | 25517 |
Formula molecolare | ClH4N |
CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Potassium phosphate monobasic, puriss. p.a., ACS Reagent, Honeywell Fluka™
CAS: 7778-77-0 Formula molecolare: H2KO4P Molecular Weight (g/mol): 136.08 Numero MDL: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: potassium;dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
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Sinonimo | 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 |
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Numero MDL | MFCD00011401 MFCD00147253 |
PubChem CID | 516951 |
Formula molecolare | H2KO4P |
CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
SMILES | [K+].OP(O)([O-])=O |
IUPAC Name | potassium;dihydrogen phosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Ammonium acetate, Puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥98%, Honeywell Fluka™
CAS: 631-61-8 Formula molecolare: C2H7NO2 Molecular Weight (g/mol): 77.083 Numero MDL: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinonimo: 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+]
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Sinonimo | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
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Numero MDL | MFCD00013066 |
PubChem CID | 517165 |
Formula molecolare | C2H7NO2 |
CAS | 631-61-8 |
Molecular Weight (g/mol) | 77.083 |
ChEBI | CHEBI:62947 |
SMILES | CC(=O)[O-].[NH4+] |
IUPAC Name | azanium;acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |