Albumin, Bovine, Fraction V, BAKER™, J.T. Baker™
CAS: 9048-46-8 Numéro MDL: MFCD00145743
Barium Sulfate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7727-43-7 Formule moléculaire: BaO4S Poids moléculaire (g/mol): 233.38 Numéro MDL: MFCD00003455 Clé InChI: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonyme: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast CID PubChem: 24414 SMILES: [Ba++].[O-]S([O-])(=O)=O
Bromothymol Blue Solution, BAKER™, J.T. Baker™
CAS: 34722-90-2 Formule moléculaire: C27H27Br2NaO5S Poids moléculaire (g/mol): 646.37 Numéro MDL: MFCD00077263,MFCD00077263,MFCD00077263 Clé InChI: NMKFVGALBGZKGW-FKWCIMQXSA-M CID PubChem: 102183223 Nom IUPAC: sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
Calcium Phosphate, Monobasic, Monohydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7758-23-8 Formule moléculaire: CaH4O8P2 Poids moléculaire (g/mol): 234.05 Clé InChI: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonyme: calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate CID PubChem: 24454 ChEBI: CHEBI:35433 Nom IUPAC: calcium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]
DRIERITE™, Indicating, 8 Mesh, J.T. Baker™
CAS: 7778-18-9 Formule moléculaire: CaO4S Poids moléculaire (g/mol): 136.13 Numéro MDL: MFCD00010912 Clé InChI: OSGAYBCDTDRGGQ-UHFFFAOYSA-L CID PubChem: 24497 ChEBI: CHEBI:31346 Nom IUPAC: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O
m-Cresol Purple, T.S., BAKER ANALYZED™ Reagent, J.T. Baker™
High quality chemicals for laboratory and specialized industrial use
Silica Gel Desiccant, Indicating, 6 to 18 Mesh, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 1343-98-2 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N CID PubChem: 14942 ChEBI: CHEBI:26675 Nom IUPAC: silanedione SMILES: O=[Si]=O
Sand, Purified, For USP/NF analysis, J.T. Baker™
CAS: 14808-60-7 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonyme: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous CID PubChem: 24261 ChEBI: CHEBI:30563 Nom IUPAC: silanedione SMILES: O=[Si]=O
Water, HPLC, J.T. Baker™
CAS: 7732-18-5 Formule moléculaire: H2O Poids moléculaire (g/mol): 18.015 Clé InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonyme: dihydrogen oxide,dihydrogen monoxide CID PubChem: 962 ChEBI: CHEBI:15377 Nom IUPAC: oxidane SMILES: O
Acetone, AR, For ACS analysis, 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
Sodium Citrate USP/FCC Crystal, Macron Fine Chemicals™
CAS: 6132-04-3 Formule moléculaire: C6H9Na3O9 Poids moléculaire (g/mol): 294.10 Clé InChI: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonyme: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate CID PubChem: 71474 ChEBI: CHEBI:32142 Nom IUPAC: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
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
Potassium Iodide USP/FCC Powder, Macron Fine Chemicals™
CAS: 7681-11-0 Formule moléculaire: IK Poids moléculaire (g/mol): 166.003 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-]