Résultats de la recherche filtrée
Sodium Phosphate, Endotoxin Tested, Monobasic, Monohydrate, Crystal, U.S.P. - F.C.C., J.T. Baker™
CAS: 10049-21-5 Formule moléculaire: H5NaO5P Poids moléculaire (g/mol): 139.00 Numéro MDL: MFCD00149208 Clé InChI: BBMHARZCALWXSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 516949 Nom IUPAC: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O
| Poids moléculaire (g/mol) | 139.00 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00149208 |
| CAS | 10049-21-5 |
| CID PubChem | 516949 |
| Nom IUPAC | sodium phosphoric acid hydrate |
| Clé InChI | BBMHARZCALWXSL-UHFFFAOYSA-N |
| SMILES | O.[Na+].OP(O)(O)=O |
| Formule moléculaire | H5NaO5P |
Triethanolamine, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 102-71-6 Formule moléculaire: C6H15NO3 Poids moléculaire (g/mol): 149.19 Clé InChI: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonyme: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 CID PubChem: 7618 ChEBI: CHEBI:28621 Nom IUPAC: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| Synonyme | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
| CAS | 102-71-6 |
| CID PubChem | 7618 |
| ChEBI | CHEBI:28621 |
| Nom IUPAC | 2-[bis(2-hydroxyethyl)amino]ethanol |
| Clé InChI | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| SMILES | C(CO)N(CCO)CCO |
| Formule moléculaire | C6H15NO3 |
Sodium Phosphate, Dibasic, Anhydrous, Multi-Compendial, U.S.P., J.T. Baker™
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 |
|---|---|
| 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 |
Anthracene, BAKER™, J.T. Baker™
CAS: 120-12-7 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001240 Clé InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonyme: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 CID PubChem: 8418 ChEBI: CHEBI:35298 Nom IUPAC: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| Poids moléculaire (g/mol) | 178.23 |
|---|---|
| Synonyme | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
| Numéro MDL | MFCD00001240 |
| CAS | 120-12-7 |
| CID PubChem | 8418 |
| ChEBI | CHEBI:35298 |
| Nom IUPAC | anthracene |
| Clé InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Formule moléculaire | C14H10 |
1-Butanesulfonic Acid, Sodium Salt, BAKER™, J.T. Baker™
CAS: 2386-54-1 Formule moléculaire: C4H9NaO3S Poids moléculaire (g/mol): 160.16 Numéro MDL: MFCD00007540 Clé InChI: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonyme: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot CID PubChem: 4096517 Nom IUPAC: sodium butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 160.16 |
|---|---|
| Synonyme | sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot |
| Numéro MDL | MFCD00007540 |
| CAS | 2386-54-1 |
| CID PubChem | 4096517 |
| Nom IUPAC | sodium butane-1-sulfonate |
| Clé InChI | XQCHMGAOAWZUPI-UHFFFAOYSA-M |
| SMILES | [Na+].CCCCS([O-])(=O)=O |
| Formule moléculaire | C4H9NaO3S |
Aluminum Sulfate, 18-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7784-31-8 Formule moléculaire: Al2H36O30S3 Poids moléculaire (g/mol): 666.401 Clé InChI: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonyme: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 CID PubChem: 22377415 ChEBI: CHEBI:74779 Nom IUPAC: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
| Poids moléculaire (g/mol) | 666.401 |
|---|---|
| Synonyme | aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 |
| CAS | 7784-31-8 |
| CID PubChem | 22377415 |
| ChEBI | CHEBI:74779 |
| Nom IUPAC | dialuminum;trisulfate;octadecahydrate |
| Clé InChI | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
| Formule moléculaire | Al2H36O30S3 |
| CAS | 1312-81-8 |
|---|---|
| Formule moléculaire | La2O3 |
Ferric Nitrate, 9-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7782-61-8 Formule moléculaire: FeH18N3O18 Poids moléculaire (g/mol): 403.99 Numéro MDL: MFCD00149708 Clé InChI: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonyme: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate CID PubChem: 16211566
| Poids moléculaire (g/mol) | 403.99 |
|---|---|
| Synonyme | ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate |
| Numéro MDL | MFCD00149708 |
| CAS | 7782-61-8 |
| CID PubChem | 16211566 |
| Clé InChI | SZQUEWJRBJDHSM-UHFFFAOYSA-N |
| Formule moléculaire | FeH18N3O18 |
Glycerol, Anhydrous, Ultrapure Bioreagent, J.T. Baker™
CAS: 56-81-5 Formule moléculaire: C3H8O3 Poids moléculaire (g/mol): 92.09 Numéro MDL: MFCD00004722 Clé InChI: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonyme: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn CID PubChem: 753 ChEBI: CHEBI:17754 Nom IUPAC: propane-1,2,3-triol SMILES: OCC(O)CO
| Poids moléculaire (g/mol) | 92.09 |
|---|---|
| Synonyme | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| Numéro MDL | MFCD00004722 |
| CAS | 56-81-5 |
| CID PubChem | 753 |
| ChEBI | CHEBI:17754 |
| Nom IUPAC | propane-1,2,3-triol |
| Clé InChI | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| SMILES | OCC(O)CO |
| Formule moléculaire | C3H8O3 |
Ferrous Ammonium Sulfate, 6-Hydrate, Fine Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7783-85-9 Poids moléculaire (g/mol): 392.13 Numéro MDL: MFCD00150530 Clé InChI: MQLVWQSVRZVNIP-UHFFFAOYSA-L Nom IUPAC: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 392.13 |
|---|---|
| Numéro MDL | MFCD00150530 |
| CAS | 7783-85-9 |
| Nom IUPAC | λ²-iron(2+) diammonium hexahydrate disulfate |
| Clé InChI | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
| SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Sodium Hypochlorite, Sterile, Made with USP Purified Water, 5% Solution, BAKER™, J.T. Baker™
CAS: 7681-52-9 Formule moléculaire: ClNaO Poids moléculaire (g/mol): 74.439 Clé InChI: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonyme: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution CID PubChem: 23665760 ChEBI: CHEBI:32146 Nom IUPAC: sodium;hypochlorite SMILES: [O-]Cl.[Na+]
| Poids moléculaire (g/mol) | 74.439 |
|---|---|
| Synonyme | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
| CAS | 7681-52-9 |
| CID PubChem | 23665760 |
| ChEBI | CHEBI:32146 |
| Nom IUPAC | sodium;hypochlorite |
| Clé InChI | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
| SMILES | [O-]Cl.[Na+] |
| Formule moléculaire | ClNaO |
Sodium Acetate ACS AR, Macron Fine Chemicals™
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 |
| Couleur | Red |
|---|---|
| Nom chimique ou matériau | Ferroin Indicator |
| Forme physique | Solution |
| Couleur | Blue |
|---|---|
| Nom chimique ou matériau | Buffer, pH 10 Reference standard solution |
| pH | 9.99 to 10.01 (5% soln. at 25°C) |
| Traçabilité au NIST | Yes |
| Forme physique | Liquid |
Sodium Bicarbonate ACS AR, Macron Fine Chemicals™
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 |
|---|---|
| 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 |