JT Baker

EDTA, Disodium Salt, Dihydrate, 0.1M Volumetric Solution, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

Silica Gel Desiccant, Indicating, 6 to 18 Mesh, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 1343-98-2 Molecular Formula: H4O4Si Molecular Weight (g/mol): 96.113 InChI Key: RMAQACBXLXPBSY-UHFFFAOYSA-N PubChem CID: 14942 ChEBI: CHEBI:26675 IUPAC Name: silicic acid SMILES: O[Si](O)(O)O

Magnesium Sulfate, Anhydrous, Powder, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.361 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: bitter salt PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Mg+2]

Sodium Hypochlorite Solution, 5% Available Chlorine, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 7681-52-9 Molecular Formula: ClNaO Molecular Weight (g/mol): 74.439 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: antiformin PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC Name: sodium;hypochlorite SMILES: [O-]Cl.[Na+]

HEPES, Free Acid, Ultrapure Bioreagent, J.T.Baker™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

Water, HPLC, J.T.Baker™

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

Ammonium Acetate, HPLC Grade, J.T.Baker™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: acetic acid ammonium salt PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Sodium Hexametaphosphate, BAKER™, J.T.Baker™

CAS: 10124-56-8 Molecular Formula: (NaPO3)6

Sodium Citrate, Dihydrate, Granular, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: 1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: 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, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: buffer solution, ph 10.00 PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

Potassium Chloride, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.548 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: chlorvescent PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+]

Ferric Sulfate, n-Hydrate, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 15244-10-7 Molecular Formula: Fe2H2O13S3 Molecular Weight (g/mol): 417.873 InChI Key: VXWSFRMTBJZULV-UHFFFAOYSA-H PubChem CID: 167265 IUPAC Name: 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]

DRIERITE™, Indicating, 8 Mesh, J.T.Baker™

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.134 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ca+2]

Carbon, Activated, NORIT™ SX 2, formerly NORIT™ SG EXTRA, J.T.Baker™

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.011 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: acticarbone PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

Chromotropic Acid, Disodium Salt, Dihydrate, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 5808-22-0 Molecular Formula: C10H12Na2O10S2 Molecular Weight (g/mol): 402.296 InChI Key: BAXLVCPBGWZLAU-UHFFFAOYSA-N Synonym: 4,5-dihydroxy-2,7-naphthalenedisulfonate PubChem CID: 124202444 IUPAC Name: 4,5-dihydroxynaphthalene-2,7-disulfonic acid;sodium;dihydrate SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)O)O)S(=O)(=O)O.O.O.[Na].[Na]

Lactose, Monohydrate, Powder, N.F., J.T.Baker™

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonym: d-+-lactosemonohydrate PubChem CID: 133126686 IUPAC Name: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

Sodium Phosphate, Endotoxin Tested, Monobasic, Monohydrate, Crystal, U.S.P. - F.C.C., J.T.Baker™

CAS: 10049-21-5 Molecular Formula: H4NaO5P Molecular Weight (g/mol): 137.991 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-M Synonym: monosodium phosphate monohydrate PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.OP(=O)(O)[O-].[Na+]

Potassium Phosphate, Monobasic, Crystal, Ultrapure Bioreagent, J.T.Baker™

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.084 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: monobasic potassium phosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].[K+]

Sodium Sulfate Anhydrous, min.99%, 12-60 Mesh, Granular, Ultra Resi-Analyzed, ACS Reagent, J.T.Baker™

CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.036 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: disodium sulfate PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Na+].[Na+]

Polysorbate 20, Multi-Compendial, N.F., J.T.Baker™

CAS: 9005-64-5 Molecular Formula: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO

Starch, Soluble Potato, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Avantor™ pH Measurement Baker™-pHIX Indicator Sticks

Contain larger scale and well-separated dyes for easy readability

Tetrabutylammonium Phosphate, HPLC Grade, J.T.Baker™

CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.457 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: 1-butanaminium, n,n,n-tributyl-, phosphate 1:1 PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)(O)[O-]

Sodium Citrate, Dihydrate, Granular, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: 1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: 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+]

Hydrogen Peroxide, 3%, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: albone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

Glycerin, 100% Vegetable Based, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 1,2,3-propanetriol PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O

D-(+)-Lactose, Monohydrate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonym: d-+-lactosemonohydrate PubChem CID: 133126686 IUPAC Name: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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