J.T.Baker

Lab-optimized J.T.Baker performance: Now available through the Fisher Scientific channel.

Avantor™ Performance Materials manufactures and markets high-performance chemicals and materials around the world under several respected brand names, including the J.T.Baker and Macron Fine Chemicals™ brands. Avantor's innovative life sciences products are used in the manufacturing processes and research laboratories of some of the world's largest and most prolific biopharmaceutical and pharmaceutical companies, and in leading analytical laboratories worldwide.

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High-Purity Solvents

Get the performance and accuracy you need with solvents that minimize the risk of contaminants and maximize instrument sensitivity and detection power.

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High-Purity Acids

Whether used for trace-metal analysis or for general use, the J.T.Baker line of high-purity acids promises the consistency you need for reliable results, every time.

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Encompass (1)

For Use With (Equipment)

BAKER SPE-12 G Column Processor Complete (6998-00) or BAKER SPE-24 G Column Processor Complete (7208 (3)
Expanded Extraction Station (8095-06) (8)
Extraction Columns and Discs with Luer-Type Fittings, Such as BAKERBOND Spe, BAKERBOND Speedisk Colu (1)

Sorbent

C18 (1)
C18 (high capacity) (1)
C18 XF (2)
C18, Octadecyl (3)
Silica (4)

1 – 15 of 1,401 results

Glycerin, Multi-Compendial, U.S.P., J.T. Baker™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

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Specifications

PubChem CID	753
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
MDL Number	MFCD00004722
SMILES	OCC(O)CO
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

Polysorbate 80, Multi-Compendial, N.F., J.T. Baker™

CAS: 9005-65-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 Molecular Weight (g/mol): 604.82 MDL Number: MFCD00082107 InChI Key: HDTIFOGXOGLRCB-KTKRTIGZNA-N IUPAC Name: 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

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Specifications

CAS	9005-65-6
Molecular Weight (g/mol)	604.82
MDL Number	MFCD00082107
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
IUPAC Name	2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate
InChI Key	HDTIFOGXOGLRCB-KTKRTIGZNA-N
Molecular Formula	(C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6

Methanol, 99.8%, BAKER HPLC ANALYZED, J.T. Baker™

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Acetic Acid, Glacial, HPLC Grade, J.T. Baker™

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Xylene, BAKER ANALYZED, J.T. Baker™

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Monoethanolamine, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO

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Specifications

PubChem CID	700
CAS	141-43-5
Molecular Weight (g/mol)	61.08
ChEBI	CHEBI:16000
MDL Number	MFCD00008183
SMILES	NCCO
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
IUPAC Name	2-aminoethan-1-ol
InChI Key	HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula	C2H7NO

Water, BAKER HPLC ANALYZED, J.T. Baker™

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Phosphoric Acid, N.F. - F.C.C., J.T. Baker™

CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.994 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC Name: phosphoric acid SMILES: OP(=O)(O)O

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Specifications

PubChem CID	1004
CAS	7664-38-2
Molecular Weight (g/mol)	97.994
ChEBI	CHEBI:26078
SMILES	OP(=O)(O)O
Synonym	orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico
IUPAC Name	phosphoric acid
InChI Key	NBIIXXVUZAFLBC-UHFFFAOYSA-N
Molecular Formula	H3O4P

Acetic Acid, Glacial, Multi-Compendial, U.S.P., J.T. Baker™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

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Specifications

PubChem CID	176
CAS	64-19-7
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:15366
MDL Number	MFCD00036152
SMILES	CC(O)=O
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

Sodium Borate, 10-Hydrate, N.F., J.T. Baker™

CAS: 1303-96-4 Molecular Formula: Na₂B₄O₇·10H₂O

Pricing and Availability
Specifications

CAS	1303-96-4
Molecular Formula	Na₂B₄O₇·10H₂O

Trichloroacetic acid (TCA), BAKER ANALYZED™ ACS, J.T. Baker™

CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.38 MDL Number: MFCD00004177 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonym: TCA IUPAC Name: trichloroacetic acid SMILES: OC(=O)C(Cl)(Cl)Cl

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Specifications

CAS	76-03-9
Molecular Weight (g/mol)	163.38
MDL Number	MFCD00004177
SMILES	OC(=O)C(Cl)(Cl)Cl
Synonym	TCA
IUPAC Name	trichloroacetic acid
InChI Key	YNJBWRMUSHSURL-UHFFFAOYSA-N
Molecular Formula	C2HCl3O2

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J.T.Baker

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