p-Dimethylamino)benzaldehyde ACS AR, Macron Fine Chemicals™
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal CID PubChem: 7479 Nom IUPAC: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
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
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
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+]
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
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]
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+]
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]
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
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
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
Ferric Sulfate AR Powder, Macron Fine Chemicals™
CAS: 15244-10-7 Formule moléculaire: Fe2H2O13S3 Poids moléculaire (g/mol): 417.873 Clé InChI: VXWSFRMTBJZULV-UHFFFAOYSA-H CID PubChem: 167265 Nom IUPAC: iron(3+);trisulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3].[Fe+3]