Résultats de la recherche filtrée
Acetic acid, eluent additive for LC-MS, Honeywell™
CAS: 64-19-7 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00036152 Clé InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure CID PubChem: 176 ChEBI: CHEBI:15366 Nom IUPAC: acetic acid SMILES: CC(O)=O
| Poids moléculaire (g/mol) | 60.05 |
|---|---|
| Synonyme | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| Numéro MDL | MFCD00036152 |
| CAS | 64-19-7 |
| CID PubChem | 176 |
| ChEBI | CHEBI:15366 |
| Nom IUPAC | acetic acid |
| Clé InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| SMILES | CC(O)=O |
| Formule moléculaire | C2H4O2 |
Formic Acid Solution, Honeywell Fluka™
CAS: 64-18-6 Formule moléculaire: CH2O2 Poids moléculaire (g/mol): 46.025 Numéro MDL: MFCD00003297 Clé InChI: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt CID PubChem: 284 ChEBI: CHEBI:30751 Nom IUPAC: formic acid SMILES: C(=O)O
| Poids moléculaire (g/mol) | 46.025 |
|---|---|
| Synonyme | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
| Numéro MDL | MFCD00003297 |
| CAS | 64-18-6 |
| CID PubChem | 284 |
| ChEBI | CHEBI:30751 |
| Nom IUPAC | formic acid |
| Clé InChI | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| SMILES | C(=O)O |
| Formule moléculaire | CH2O2 |
Phosphoric acid, for HPLC, Honeywell Fluka™
CAS: 7664-38-2 Formule moléculaire: H3O4P Poids moléculaire (g/mol): 97.994 Numéro MDL: MFCD00011340 Clé InChI: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonyme: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico CID PubChem: 1004 ChEBI: CHEBI:26078 Nom IUPAC: phosphoric acid SMILES: OP(=O)(O)O
| Poids moléculaire (g/mol) | 97.994 |
|---|---|
| Synonyme | orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico |
| Numéro MDL | MFCD00011340 |
| CAS | 7664-38-2 |
| CID PubChem | 1004 |
| ChEBI | CHEBI:26078 |
| Nom IUPAC | phosphoric acid |
| Clé InChI | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
| SMILES | OP(=O)(O)O |
| Formule moléculaire | H3O4P |
Potassium Hydroxide Solution, 45%, for HPLC, Honeywell Fluka™
CAS: 1310-58-3 Formule moléculaire: HKO Poids moléculaire (g/mol): 56.11 Numéro MDL: MFCD00003553 Clé InChI: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonyme: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 CID PubChem: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]
| Poids moléculaire (g/mol) | 56.11 |
|---|---|
| Synonyme | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| Numéro MDL | MFCD00003553 |
| CAS | 1310-58-3 |
| CID PubChem | 14797 |
| ChEBI | CHEBI:32035 |
| Clé InChI | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| SMILES | [OH-].[K+] |
| Formule moléculaire | HKO |
Sodium hydroxide solution, Honeywell Fluka™
CAS: 1310-73-2 Formule moléculaire: HNaO Poids moléculaire (g/mol): 39.997 Numéro MDL: MFCD00003548 Clé InChI: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonyme: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic CID PubChem: 14798 ChEBI: CHEBI:32145 Nom IUPAC: sodium;hydroxide SMILES: [OH-].[Na+]
| Poids moléculaire (g/mol) | 39.997 |
|---|---|
| Synonyme | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| Numéro MDL | MFCD00003548 |
| CAS | 1310-73-2 |
| CID PubChem | 14798 |
| ChEBI | CHEBI:32145 |
| Nom IUPAC | sodium;hydroxide |
| Clé InChI | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| SMILES | [OH-].[Na+] |
| Formule moléculaire | HNaO |
Ethylenediaminetetraacetic Acid Disodium Salt Dihydrate, Honeywell Fluka™
CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Poids moléculaire (g/mol): 372.24 Numéro MDL: MFCD00150037,MFCD00003541 Clé InChI: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs CID PubChem: 44120005 Nom IUPAC: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Poids moléculaire (g/mol) | 372.24 |
|---|---|
| Synonyme | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| Numéro MDL | MFCD00150037,MFCD00003541 |
| CAS | 6381-92-6 |
| CID PubChem | 44120005 |
| Nom IUPAC | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| Clé InChI | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Formule moléculaire | C10H18N2Na2O10 |
Trifluoroacetic acid, Puriss. p.a., for HPLC, ≥99.0% (GC), Honeywell Fluka™
CAS: 76-05-1 Formule moléculaire: C2HF3O2 Poids moléculaire (g/mol): 114.02 Numéro MDL: MFCD00004169 Clé InChI: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova CID PubChem: 6422 ChEBI: CHEBI:45892 SMILES: OC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 114.02 |
|---|---|
| Synonyme | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
| Numéro MDL | MFCD00004169 |
| CAS | 76-05-1 |
| CID PubChem | 6422 |
| ChEBI | CHEBI:45892 |
| Clé InChI | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| SMILES | OC(=O)C(F)(F)F |
| Formule moléculaire | C2HF3O2 |
Ammonium Formate, LC-MS Ultra, Honeywell™
CAS: 540-69-2 Formule moléculaire: CH5NO2 Poids moléculaire (g/mol): 63.056 Numéro MDL: MFCD00013103 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 |
|---|---|
| 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 |
| Numéro MDL | MFCD00013103 |
| 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 |
Ammonium Trifluoroacetate, Honeywell Fluka™
CAS: 3336-58-1 Formule moléculaire: C2H5F3NO2 Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00012615,MFCD03095537 Clé InChI: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonyme: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci CID PubChem: 86601334 Nom IUPAC: azanium;2,2,2-trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 132.06 |
|---|---|
| Synonyme | ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci |
| Numéro MDL | MFCD00012615,MFCD03095537 |
| CAS | 3336-58-1 |
| CID PubChem | 86601334 |
| Nom IUPAC | azanium;2,2,2-trifluoroacetic acid |
| Clé InChI | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
| SMILES | [NH4+].OC(=O)C(F)(F)F |
| Formule moléculaire | C2H5F3NO2 |
Ammonium Formate, for HPLC, Honeywell Fluka™
CAS: 540-69-2 Formule moléculaire: CH5NO2 Poids moléculaire (g/mol): 63.056 Numéro MDL: MFCD00013103 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 |
|---|---|
| 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 |
| Numéro MDL | MFCD00013103 |
| 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 |
Ammonium Acetate, LC-MS Ultra, Honeywell™
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 |
Ammonium Acetate, For HPLC, Honeywell Fluka™
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 |
Ammonium formate, for LC-MS, Honeywell™
CAS: 540-69-2 Formule moléculaire: CH5NO2 Poids moléculaire (g/mol): 63.056 Numéro MDL: MFCD00013103 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 |
|---|---|
| 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 |
| Numéro MDL | MFCD00013103 |
| 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 |
Sodium acetate, For HPLC, ≥99.0%, Honeywell Fluka™
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 Nom IUPAC: sodium;acetate SMILES: [Na+].CC([O-])=O
| Poids moléculaire (g/mol) | 82.03 |
|---|---|
| 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 |
| Nom IUPAC | sodium;acetate |
| Clé InChI | VMHLLURERBWHNL-UHFFFAOYSA-M |
| SMILES | [Na+].CC([O-])=O |
| Formule moléculaire | C2H3NaO2 |
Sodium phosphate dibasic dihydrate, Honeywell™
CAS: 10028-24-7 Formule moléculaire: H5Na2O6P Poids moléculaire (g/mol): 177.99 Numéro MDL: MFCD00149182 Clé InChI: KDQPSPMLNJTZAL-UHFFFAOYSA-L Synonyme: disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o CID PubChem: 6451167 Nom IUPAC: disodium;hydrogen phosphate;dihydrate SMILES: O.O.[Na+].[Na+].OP([O-])([O-])=O
| Poids moléculaire (g/mol) | 177.99 |
|---|---|
| Synonyme | disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o |
| Numéro MDL | MFCD00149182 |
| CAS | 10028-24-7 |
| CID PubChem | 6451167 |
| Nom IUPAC | disodium;hydrogen phosphate;dihydrate |
| Clé InChI | KDQPSPMLNJTZAL-UHFFFAOYSA-L |
| SMILES | O.O.[Na+].[Na+].OP([O-])([O-])=O |
| Formule moléculaire | H5Na2O6P |