Résultats de la recherche filtrée
| 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 |
Edetate Disodium U.S.P., Macron Fine Chemicals™
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 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 |
| 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 |
Stearic Acid NF/FCC Powder, Macron Fine Chemicals™
CAS: 57-11-4 Formule moléculaire: C18H36O2 Poids moléculaire (g/mol): 284.48 Numéro MDL: MFCD00002752 Clé InChI: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonyme: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid CID PubChem: 5281 ChEBI: CHEBI:28842 Nom IUPAC: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
| Poids moléculaire (g/mol) | 284.48 |
|---|---|
| Synonyme | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
| Numéro MDL | MFCD00002752 |
| CAS | 57-11-4 |
| CID PubChem | 5281 |
| ChEBI | CHEBI:28842 |
| Nom IUPAC | octadecanoic acid |
| Clé InChI | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
| Formule moléculaire | C18H36O2 |
Potassium Sodium Tartrate ACS AR Crystal, Macron Fine Chemicals™
CAS: 6381-59-5 Formule moléculaire: C4H12KNaO10 Poids moléculaire (g/mol): 282.218 Clé InChI: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonyme: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j CID PubChem: 2724148 Nom IUPAC: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| Synonyme | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| CAS | 6381-59-5 |
| CID PubChem | 2724148 |
| Nom IUPAC | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |
Acetone (ChromAR), Macron Fine Chemicals™
CAS: 67-64-1 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00008765 Clé InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone CID PubChem: 180 ChEBI: CHEBI:15347 Nom IUPAC: propan-2-one SMILES: CC(C)=O
| Poids moléculaire (g/mol) | 58.08 |
|---|---|
| Synonyme | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| Numéro MDL | MFCD00008765 |
| CAS | 67-64-1 |
| CID PubChem | 180 |
| ChEBI | CHEBI:15347 |
| Nom IUPAC | propan-2-one |
| Clé InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| SMILES | CC(C)=O |
| Formule moléculaire | C3H6O |
Dimethyl Sulfoxide ChromAR, Macron Fine Chemicals™
CAS: 67-68-5 Formule moléculaire: C2H6OS Poids moléculaire (g/mol): 78.13 Numéro MDL: MFCD00002089 Clé InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonyme: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide CID PubChem: 679 ChEBI: CHEBI:28262 Nom IUPAC: methanesulfinylmethane SMILES: CS(C)=O
| Poids moléculaire (g/mol) | 78.13 |
|---|---|
| Synonyme | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| Numéro MDL | MFCD00002089 |
| CAS | 67-68-5 |
| CID PubChem | 679 |
| ChEBI | CHEBI:28262 |
| Nom IUPAC | methanesulfinylmethane |
| Clé InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| SMILES | CS(C)=O |
| Formule moléculaire | C2H6OS |
Piperazine OR, Macron Fine Chemicals™
CAS: 110-85-0 Formule moléculaire: C4H10N2 Poids moléculaire (g/mol): 86.14 Numéro MDL: MFCD00005953 Clé InChI: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonyme: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol CID PubChem: 4837 ChEBI: CHEBI:28568 Nom IUPAC: piperazine SMILES: C1CNCCN1
| Poids moléculaire (g/mol) | 86.14 |
|---|---|
| Synonyme | diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol |
| Numéro MDL | MFCD00005953 |
| CAS | 110-85-0 |
| CID PubChem | 4837 |
| ChEBI | CHEBI:28568 |
| Nom IUPAC | piperazine |
| Clé InChI | GLUUGHFHXGJENI-UHFFFAOYSA-N |
| SMILES | C1CNCCN1 |
| Formule moléculaire | C4H10N2 |
Aluminum Sulfate ACS AR Crystal, Macron Fine Chemicals™
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 |
Ammonium Acetate ACS AR,Crystal, Macron Fine Chemicals™
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 |
|---|---|
| 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 |
Molecular Sieves, Grade 564 3 Angstroms) 8-12 Mesh), Macron Fine Chemicals™
CAS: 55465-40-2 Formule moléculaire: AlNaO6Si2 Poids moléculaire (g/mol): 202.135 Clé InChI: URGAHOPLAPQHLN-UHFFFAOYSA-N CID PubChem: 19758701 Nom IUPAC: aluminum;sodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
| Poids moléculaire (g/mol) | 202.135 |
|---|---|
| CAS | 55465-40-2 |
| CID PubChem | 19758701 |
| Nom IUPAC | aluminum;sodium;dioxido(oxo)silane |
| Clé InChI | URGAHOPLAPQHLN-UHFFFAOYSA-N |
| SMILES | [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3] |
| Formule moléculaire | AlNaO6Si2 |
Cupric Sulfate, USP, Granular, Macron Fine Chemicals™
CAS: 7758-99-8 Formule moléculaire: CuH10O9S Poids moléculaire (g/mol): 249.68 Numéro MDL: MFCD00149681 Clé InChI: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonyme: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas CID PubChem: 24463 ChEBI: CHEBI:31440 Nom IUPAC: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 249.68 |
|---|---|
| Synonyme | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| Numéro MDL | MFCD00149681 |
| CAS | 7758-99-8 |
| CID PubChem | 24463 |
| ChEBI | CHEBI:31440 |
| Nom IUPAC | copper(2+) pentahydrate sulfate |
| Clé InChI | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Formule moléculaire | CuH10O9S |
D-Glucose ACS AR Granular, Macron Fine Chemicals™
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| Poids moléculaire (g/mol) | 180.156 |
|---|---|
| Synonyme | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| CAS | 50-99-7 |
| CID PubChem | 107526 |
| ChEBI | CHEBI:42758 |
| Nom IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| Clé InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
N,N-Dimethylformamide ACS AR, Macron Fine Chemicals™
CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa CID PubChem: 6228 ChEBI: CHEBI:17741 Nom IUPAC: N,N-dimethylformamide SMILES: CN(C)C=O
| Poids moléculaire (g/mol) | 73.10 |
|---|---|
| Synonyme | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Numéro MDL | MFCD00003284 |
| CAS | 68-12-2 |
| CID PubChem | 6228 |
| ChEBI | CHEBI:17741 |
| Nom IUPAC | N,N-dimethylformamide |
| Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| SMILES | CN(C)C=O |
| Formule moléculaire | C3H7NO |