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Avantor offers a wide range of certified organic standards designed for instrument calibration in ion-exchange chromatography (IC) applications, which can be applied toward environmental or food analysis and quality control. IC is an analytical technique used for the separation and quantification of anions and cations in aqueous samples. Avantor offers high-purity, well-defined reference materials ideal for low-ppm level quantification or trace analysis. Bottles of organic standards are available for a range of elements.

Organic Reference Standards, Endotoxin, USP

Supplier: USP

(11,000 USP Endotoxin Units) (COLD SHIPMENT REQUIRED)

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Organic Reference Standard, Ergocalciferol, USP

Supplier: USP

(30 mg/ampule; 5 ampules) (Vitamin D2)

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Organic Reference Standards, Calcium Gluceptate, USP

Supplier: USP

It is a mixture of α and β-isomers of calcium gluceptate as the dihydrate.

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Internal Standard, SPEX CertiPrep®

Supplier: Spex Certiprep

(Clpsi)

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Ethanol 100% Dehydrated, Reference Standard, USP

Ethanol 100% Dehydrated, Reference Standard, USP

Supplier: USP

(1.2 mL/ampule; 5 ampules)

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Organic Reference Standards, Folic Acid, RS, USP

Supplier: USP

(50 mg) (Calcium Formyltetrahydrofolate)

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Ethanol 100%, Reference Standard, USP
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8260 MegaMix Calibration Mix (76 components), Restek

Supplier: Restek

Contains: Acetonitrile (75-05-8); Acrylonitrile (107-13-1); Allyl chloride (3-chloropropene) (107-05-1); Benzene (71-43-2); Bromobenzene (108-86-1); Bromochloromethane (74-97-5); Bromodichloromethane (75-27-4); Bromoform (75-25-2); n-Butylbenzene (104-51-8); sec-Butylbenzene (135-98-8); tert-Butylbenzene (98-06-6); Carbon disulfide (75-15-0); Carbon tetrachloride (56-23-5); Chlorobenzene (108-90-7); 2-Chloroethanol (107-07-3); Chloroform (67-66-3); Chloroprene (2-chloro-1,3-butadiene) (126-99-8); 2-Chlorotoluene (95-49-8); 4-Chlorotoluene (106-43-4); Dibromochloromethane (124-48-1); 1,2-Dibromo-3-chloropropane (DBCP) (96-12-8); 1,2-Dibromoethane (EDB) (106-93-4); Dibromomethane (74-95-3); 1,2-Dichlorobenzene (95-50-1); 1,3-Dichlorobenzene (541-73-1); 1,4-Dichlorobenzene (106-46-7); cis-1,4-Dichloro-2-butene (1476-11-5); trans-1,4-Dichloro-2-butene (110-57-6); 1,1-Dichloroethane (75-34-3); 1,2-Dichloroethane (107-06-2); 1,1-Dichloroethene (75-35-4); cis-1,2-Dichloroethene (156-59-2); trans-1,2-Dichloroethene (156-60-5); 1,2-Dichloropropane (78-87-5); 1,3-Dichloropropane (142-28-9); 2,2-Dichloropropane (594-20-7); 1,1-Dichloropropene (563-58-6); cis-1,3-Dichloropropene (10061-01-5); trans-1,3-Dichloropropene (10061-02-6); Diethyl ether (ethyl ether) (60-29-7); 1,4-Dioxane (123-91-1); Ethylbenzene (100-41-4); Ethyl methacrylate (97-63-2); Hexachloro-1,3-butadiene (87-68-3); Iodomethane (methyl iodide) (74-88-4); Isobutyl alcohol (2-methyl-1-propanol) (78-83-1); Isopropylbenzene (cumene) (98-82-8); 4-Isopropyl toluene (p-Cymene) (99-87-6); Methacrylonitrile (126-98-7); Methyl acrylate (96-33-3); Methyl methacrylate (80-62-6); Methylene chloride (dichloromethane) (75-09-2); Naphthalene (91-20-3); Nitrobenzene (98-95-3); 2-Nitropropane (79-46-9); Pentachloroethane (76-01-7); Propionitrile (107-12-0); n-Propylbenzene (103-65-1); Styrene (100-42-5); 1,1,1,2-Tetrachloroethane (630-20-6); 1,1,2,2-Tetrachloroethane (79-34-5); Tetrachloroethene (127-18-4); Tetrahydrofuran (109-99-9); Toluene (108-88-3); 1,2,3-Trichlorobenzene (87-61-6); 1,2,4-Trichlorobenzene (120-82-1); 1,1,1-Trichloroethane (71-55-6); 1,1,2-Trichloroethane (79-00-5); Trichloroethene (79-01-6); 1,2,3-Trichloropropane (96-18-4); 1,1,2-Trichlorotrifluoroethane (CFC-113) (76-13-1); 1,2,4-Trimethylbenzene (95-63-6); 1,3,5-Trimethylbenzene (108-67-8); m-Xylene (108-38-3); o-Xylene (95-47-6); p-Xylene (106-42-3)

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Pierce™ Peptide Retention Standard, Thermo Scientific

Pierce™ Peptide Retention Standard, Thermo Scientific

Supplier: Invitrogen

Thermo Scientific Pierce Peptide Retention Standard is a mixture of five c-terminal amide decapeptides that provide reference elution profiles in reverse-phase HPLC.

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Pierce™ Amino Acid Calibration Standard for HPLC, Thermo Scientific

Pierce™ Amino Acid Calibration Standard for HPLC, Thermo Scientific

Supplier: Invitrogen

Thermo Scientific Pierce Amino Acid Standard H is a quantitative mixture of 18 amino acids, supplied at 2.5 µMol/mL each in 0.1N HCl, for use as a high-purity calibration standard for HPLC analysis of protein hydrolysates.

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Betamethasone Sodium Phosphate, Reference Standard, USP

Supplier: USP

USP Reference Standards are specified for use in conducting official USP–NF tests and assays. To confirm accuracy and reproducibility, USP Reference Standards are rigorously tested and evaluated by multiple independent laboratories including USP, commercial, regulatory, and academic labs. USP also provide publicly available, official documentary standards for pharmaceutical ingredients in the USP–NF that link directly with our primary reference standards.

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5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, Matrix®, Thermo Scientific

5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, Matrix®, Thermo Scientific

Supplier: Matrix Scientific

CAS #: 446-72-0
Molecular weight: 270.24
Molecular formula: C15H10O5
MDL #: MFCD00016952
Hazard code(s): Irritant

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Gentamicin Sulfate, Reference Standard

Gentamicin Sulfate, Reference Standard

Supplier: USP

USP Reference Standards are specified for use in conducting official USP–NF tests and assays. USP also provides Reference Standards specified in the Food Chemicals Codex as well as authentic substances—high-quality chemical samples—as a service to analytical, clinical, pharmaceutical and research laboratories. To confirm accuracy and reproducibility, USP Reference Standards are rigorously tested and evaluated by multiple independent laboratories including USP, commercial, regulatory, and academic labs. USP also provide publicly available, official documentary standards for pharmaceutical ingredients in the USP–NF that link directly with our primary reference standards.

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Matrix® 2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide, Thermo Scientific

Supplier: Matrix Scientific

CAS #: 56-75-7
Molecular weight: 323.13
Melting point: 151°C
Molecular formula: C11H12Cl2N2O5
MDL #: MFCD00007360
Hazard code(s): Irritant

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L-Isoleucine, Reference Standard

L-Isoleucine, Reference Standard

Supplier: USP

USP Reference Standards are specified for use in conducting official USP–NF tests and assays. USP also provides Reference Standards specified in the Food Chemicals Codex as well as authentic substances—high-quality chemical samples—as a service to analytical, clinical, pharmaceutical and research laboratories. To confirm accuracy and reproducibility, USP Reference Standards are rigorously tested and evaluated by multiple independent laboratories including USP, commercial, regulatory, and academic labs. USP also provide publicly available, official documentary standards for pharmaceutical ingredients in the USP–NF that link directly with our primary reference standards.

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(±)-Cannabicyclol (CRM), Cayman Chemical

Supplier: Cayman Chemical Company

A Certified Reference Material

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(±)-Cannabichromevarin (CRM), Cayman Chemical

Supplier: Cayman Chemical Company

A Certified Reference Material

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Flualprazolam (CRM), Cayman Chemical

Supplier: Cayman Chemical Company

A Certified Reference Material

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Testosterone (CRM), Cayman Chemical

Supplier: Cayman Chemical Company

A Certified Reference Material

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Butorphanol (tartrate) (CRM), Cayman Chemical

Supplier: Cayman Chemical Company

A Certified Reference Material

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Tetrahydrocannabivarin (CRM), Cayman Chemical

Supplier: Cayman Chemical Company

A Certified Reference Material

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Cannabidiol-d9 (CRM)

Supplier: Cayman Chemical Company

A Certified Reference Material

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Carfentanil (CRM), Cayman Chemical

Supplier: Cayman Chemical Company

A Certified Reference Material

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