
Sodium Acetate Anhydrous (White Crystals or Granular Powder), Fisher BioReagents
CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Poids moléculaire (g/mol): 82.03 Numéro MDL: MFCD00012459 Clé InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O
Poids moléculaire (g/mol) | 82.03 |
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Synonyme | 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 |
Numéro MDL | MFCD00012459 |
CAS | 127-09-3 |
CID PubChem | 517045 |
ChEBI | CHEBI:32954 |
Clé InChI | VMHLLURERBWHNL-UHFFFAOYSA-M |
SMILES | [Na+].CC([O-])=O |
Formule moléculaire | C2H3NaO2 |
Calcium Chloride Dihydrate (Certified ACS), Fisher Chemical™
CAS: 10035-04-8 Formule moléculaire: Ca Cl2 · 2 H2O Numéro MDL: MFCD00149613
Numéro MDL | MFCD00149613 |
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CAS | 10035-04-8 |
Formule moléculaire | Ca Cl2 · 2 H2O |
Ammonium Acetate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.083 Numéro MDL: MFCD00013066 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
Poids moléculaire (g/mol) | 77.083 |
---|---|
Synonyme | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
Numéro MDL | MFCD00013066 |
CAS | 631-61-8 |
CID PubChem | 517165 |
ChEBI | CHEBI:62947 |
Nom IUPAC | azanium;acetate |
Clé InChI | USFZMSVCRYTOJT-UHFFFAOYSA-N |
SMILES | CC(=O)[O-].[NH4+] |
Formule moléculaire | C2H7NO2 |
Potassium Phosphate Monobasic (Crystalline/Certified ACS), Fisher Chemical™
CAS: 7778-77-0 Formule moléculaire: H2KO4P Poids moléculaire (g/mol): 136.08 Numéro MDL: MFCD00011401 MFCD00147253 Clé InChI: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 516951 ChEBI: CHEBI:63036 Nom IUPAC: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
Poids moléculaire (g/mol) | 136.08 |
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Synonyme | 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 |
Numéro MDL | MFCD00011401 MFCD00147253 |
CAS | 7778-77-0 |
CID PubChem | 516951 |
ChEBI | CHEBI:63036 |
Nom IUPAC | potassium dihydrogen phosphate |
Clé InChI | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
SMILES | [K+].OP(O)([O-])=O |
Formule moléculaire | H2KO4P |
Potassium Phosphate Dibasic Anhydrous (Crystalline Powder/Certified ACS), Fisher Chemical™
CAS: 7758-11-4 Formule moléculaire: HK2O4P Poids moléculaire (g/mol): 174.17 Numéro MDL: MFCD00011383 Clé InChI: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonyme: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate CID PubChem: 24450 ChEBI: CHEBI:32031 Nom IUPAC: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
Poids moléculaire (g/mol) | 174.17 |
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Synonyme | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
Numéro MDL | MFCD00011383 |
CAS | 7758-11-4 |
CID PubChem | 24450 |
ChEBI | CHEBI:32031 |
Nom IUPAC | dipotassium;hydrogen phosphate |
Clé InChI | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
SMILES | OP(=O)([O-])[O-].[K+].[K+] |
Formule moléculaire | HK2O4P |
Potassium Iodide (Granular, Free Flowing/Certified ACS), Fisher Chemical™
CAS: 7681-11-0 Formule moléculaire: IK Poids moléculaire (g/mol): 166.003 Numéro MDL: MFCD00011405 Clé InChI: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonyme: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide CID PubChem: 4875 ChEBI: CHEBI:8346 Nom IUPAC: potassium;iodide SMILES: [K+].[I-]
Poids moléculaire (g/mol) | 166.003 |
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Synonyme | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
Numéro MDL | MFCD00011405 |
CAS | 7681-11-0 |
CID PubChem | 4875 |
ChEBI | CHEBI:8346 |
Nom IUPAC | potassium;iodide |
Clé InChI | NLKNQRATVPKPDG-UHFFFAOYSA-M |
SMILES | [K+].[I-] |
Formule moléculaire | IK |
Sodium Phosphate Dibasic Anhydrous (Granular or Powder/Certified ACS), Fisher Chemical™
CAS: 7558-79-4 Formule moléculaire: HNa2O4P Poids moléculaire (g/mol): 141.96 Numéro MDL: MFCD00003496 Clé InChI: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonyme: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt CID PubChem: 24203 ChEBI: CHEBI:34683 Nom IUPAC: disodium hydrogen phosphate SMILES: [Na+].[Na+].OP([O-])([O-])=O
Poids moléculaire (g/mol) | 141.96 |
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Synonyme | disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt |
Numéro MDL | MFCD00003496 |
CAS | 7558-79-4 |
CID PubChem | 24203 |
ChEBI | CHEBI:34683 |
Nom IUPAC | disodium hydrogen phosphate |
Clé InChI | BNIILDVGGAEEIG-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].OP([O-])([O-])=O |
Formule moléculaire | HNa2O4P |
Sodium Chloride (Crystalline/Certified ACS), Fisher Chemical™
CAS: 7647-14-5 Formule moléculaire: ClNa Poids moléculaire (g/mol): 58.44 Numéro MDL: MFCD00003477 Clé InChI: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonyme: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex CID PubChem: 5234 ChEBI: CHEBI:26710 Nom IUPAC: sodium chloride SMILES: [Na+].[Cl-]
Poids moléculaire (g/mol) | 58.44 |
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Synonyme | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
Numéro MDL | MFCD00003477 |
CAS | 7647-14-5 |
CID PubChem | 5234 |
ChEBI | CHEBI:26710 |
Nom IUPAC | sodium chloride |
Clé InChI | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
SMILES | [Na+].[Cl-] |
Formule moléculaire | ClNa |
Sodium Acetate Trihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 6131-90-4 Formule moléculaire: C2H9NaO5 Poids moléculaire (g/mol): 136.079 Numéro MDL: MFCD00071557 Clé InChI: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonyme: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn CID PubChem: 23665404 ChEBI: CHEBI:32138 Nom IUPAC: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
Poids moléculaire (g/mol) | 136.079 |
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Synonyme | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
Numéro MDL | MFCD00071557 |
CAS | 6131-90-4 |
CID PubChem | 23665404 |
ChEBI | CHEBI:32138 |
Nom IUPAC | sodium;acetate;trihydrate |
Clé InChI | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
SMILES | CC(=O)[O-].O.O.O.[Na+] |
Formule moléculaire | C2H9NaO5 |
Sodium Sulfate Anhydrous (Granular/Certified ACS), Fisher Chemical™
CAS: 7757-82-6 Formule moléculaire: Na2O4S Poids moléculaire (g/mol): 142.04 Numéro MDL: MFCD00003504 Clé InChI: PMZURENOXWZQFD-UHFFFAOYSA-L Synonyme: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 CID PubChem: 24436 ChEBI: CHEBI:32149 Nom IUPAC: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 142.04 |
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Synonyme | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
Numéro MDL | MFCD00003504 |
CAS | 7757-82-6 |
CID PubChem | 24436 |
ChEBI | CHEBI:32149 |
Nom IUPAC | disodium sulfate |
Clé InChI | PMZURENOXWZQFD-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
Formule moléculaire | Na2O4S |
Sodium Sulfate Anhydrous, Certified ACS, Suitable for Pesticide Residue Analysis (Granular, 10-60 mesh), Fisher Chemical™
CAS: 7757-82-6 Formule moléculaire: Na2O4S Poids moléculaire (g/mol): 142.04 Numéro MDL: MFCD00003504 Clé InChI: PMZURENOXWZQFD-UHFFFAOYSA-L Synonyme: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 CID PubChem: 24436 ChEBI: CHEBI:32149 Nom IUPAC: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 142.04 |
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Synonyme | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
Numéro MDL | MFCD00003504 |
CAS | 7757-82-6 |
CID PubChem | 24436 |
ChEBI | CHEBI:32149 |
Nom IUPAC | disodium sulfate |
Clé InChI | PMZURENOXWZQFD-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
Formule moléculaire | Na2O4S |
Sodium Bicarbonate (Powder/Certified ACS), Fisher Chemical™
CAS: 144-55-8 Formule moléculaire: CHNaO3 Poids moléculaire (g/mol): 84.01 Numéro MDL: MFCD00003528 Clé InChI: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonyme: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut CID PubChem: 516892 ChEBI: CHEBI:32139 Nom IUPAC: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
Poids moléculaire (g/mol) | 84.01 |
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Synonyme | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
Numéro MDL | MFCD00003528 |
CAS | 144-55-8 |
CID PubChem | 516892 |
ChEBI | CHEBI:32139 |
Nom IUPAC | sodium hydrogen carbonate |
Clé InChI | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
SMILES | [Na+].OC([O-])=O |
Formule moléculaire | CHNaO3 |
Sodium Hexametaphosphate (Powder/Laboratory), Fisher Chemical
CAS: 68915-31-1 Formule moléculaire: H2Na2O7P2 Poids moléculaire (g/mol): 221.94 Numéro MDL: MFCD00136045 Clé InChI: GYQBBRRVRKFJRG-UHFFFAOYSA-L Synonyme: Sodium Hexametaphosphate Nom IUPAC: disodium hydrogen (hydrogen phosphonatooxy)phosphonate SMILES: [Na+].[Na+].OP([O-])(=O)OP(O)([O-])=O
Poids moléculaire (g/mol) | 221.94 |
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Synonyme | Sodium Hexametaphosphate |
Numéro MDL | MFCD00136045 |
CAS | 68915-31-1 |
Nom IUPAC | disodium hydrogen (hydrogen phosphonatooxy)phosphonate |
Clé InChI | GYQBBRRVRKFJRG-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].OP([O-])(=O)OP(O)([O-])=O |
Formule moléculaire | H2Na2O7P2 |
Ammonium Acetate (Optima LC/MS), Fisher Chemical
CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.083 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
Poids moléculaire (g/mol) | 77.083 |
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Synonyme | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
CAS | 631-61-8 |
CID PubChem | 517165 |
ChEBI | CHEBI:62947 |
Nom IUPAC | azanium;acetate |
Clé InChI | USFZMSVCRYTOJT-UHFFFAOYSA-N |
SMILES | CC(=O)[O-].[NH4+] |
Formule moléculaire | C2H7NO2 |
Ammonium Formate (Optima LC/MS), Fisher Chemical
CAS: 540-69-2 Formule moléculaire: CH5NO2 Poids moléculaire (g/mol): 63.056 Clé InChI: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723923 ChEBI: CHEBI:63050 Nom IUPAC: azanium;formate SMILES: C(=O)[O-].[NH4+]
Poids moléculaire (g/mol) | 63.056 |
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Synonyme | 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 |
CAS | 540-69-2 |
CID PubChem | 2723923 |
ChEBI | CHEBI:63050 |
Nom IUPAC | azanium;formate |
Clé InChI | VZTDIZULWFCMLS-UHFFFAOYSA-N |
SMILES | C(=O)[O-].[NH4+] |
Formule moléculaire | CH5NO2 |