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Chromatography Standards

Frequently used for calibration, chromatography standards have a known concentration to test separating equipment for performance faults.
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1 – 15 di 15,052 risultati
1
Promozioni disponibili

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, CHEBI:15347, Colorless, 58.08g/mol, CSCPPACGZOOCGX-UHFFFAOYSA-N, propan-2-one, -95 deg.C, 8765, Amber glass bottle, Liquid, 180, CC(-O)C, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C | CAS: 67-64-1 | C3H6O | 58.08 g/mol

Peso formulazione 58.08g/mol
Colore Incolore
Forma fisica Liquid
Pressione del vapore 247mbar at 20°C
CAS 67-64-1
Punto di fusione -95°C
pH 7
Viscosità 0.32 mPaS at 20°C
Densità vapore 2
Punti di ebollizione 56°C
2
Promozioni disponibili

Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 64-17-5 Formula molecolare: C2H6O Molecular Weight (g/mol): 46.069 Numero MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: etanolo SMILES: CCO

Numero MDL 3568
PubChem CID 702
Formula molecolare C2H6O
CAS 64-17-5
Molecular Weight (g/mol) 46.069
ChEBI CHEBI:16236
SMILES CCO
IUPAC Name etanolo
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
3

Ammonium solution for Ion Chromatography 1g/L H2O matrix, Fisher chemical™
BIOPHARMA

Formula molecolare: NH4+

EDGE
Formula molecolare NH4+
4

Sucrose (Brix) Standard, 40%, Reagecon™

EDGE
5

Cyclohexane, Extra Pure, SLR, Fisher Chemical™

Peso formulazione 84.15g/mol
Numero MDL 3814
Colore Incolore
Formula molecolare C6H12
Forma fisica Liquid
Pressione del vapore 104mbar at 20°C
CAS 110-82-7
Punto di fusione 6.5°C
Viscosità 0.94 mPaS at 20°C
Densità vapore 2.9
Punti di ebollizione 81°C
6
Promozioni disponibili

Oxalic Acid Dihydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

Numero MDL 149102
PubChem CID 61373
Formula molecolare C2H6O6
CAS 6153-56-6
Molecular Weight (g/mol) 126.064
SMILES C(=O)(C(=O)O)O.O.O
IUPAC Name oxalic acid;dihydrate
InChI Key GEVPUGOOGXGPIO-UHFFFAOYSA-N
7

Multi 7 ions, 10mg/L of each Component, for Ion Chromatography, H2O matrix, Fisher chemical™
BIOPHARMA

All Our Certified Reference Materials and Reagents are produced under an ISO 9001 Quality Management System, also Accredited according to ISO/IEC 17025 and Accredited according to ISO Guide 34.

Imballaggio Bottle
Tipo Multi-component Standard Solution
Forma fisica Liquid
Nomi componenti o analita F-,Cl-,NO2-,Br-,NO23-,PO43-,SO42
Elemento F-,Cl-,NO2-,Br-,NO23-,PO43-,SO42
Materiale o nome chimico Multi 7 ions
Solvent or Matrix Water
Concentrazione 10 mg/L of each Component
Durata utile 24 Months. (12 Months after opening)
8

Magnesium Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™

EDGE
9
Promozioni disponibili

Formaldehyde, Extra Pure, Solution 37-41%, SLR, Fisher Chemical™

CAS: 50-00-0 Formula molecolare: CH2O Molecular Weight (g/mol): 30.03 Numero MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldeide SMILES: C=O

Numero MDL MFCD00003274
PubChem CID 712
Formula molecolare CH2O
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
SMILES C=O
IUPAC Name formaldeide
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
10

Gasoline Range Organics (EPA), Alternate Formulation, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

11

Nitrite Solution for Ion Chromatography, 1g/L, H2O Matrix, Fisher Chemical™
BIOPHARMA

Formula molecolare: NO2-

Formula molecolare NO2-
12

Ethylene Oxide in Methanol, Fisher Chemical™
BIOPHARMA

13
Promozioni disponibili

Ethanol, 95% (v/v), Certified AR for Analysis, Fisher Chemical™

CAS: 64-17-5 Molecular Weight (g/mol): 46.07 Numero MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: etanolo SMILES: CCO

Numero MDL 3568
PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.07
ChEBI CHEBI:16236
SMILES CCO
IUPAC Name etanolo
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
14

Acetic acid, 0.1N Standardized Solution

CAS: 64-19-7 Formula molecolare: C2H4O2 Molecular Weight (g/mol): 60.05 Numero MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acido acetico SMILES: CC(O)=O

EDGE
Numero MDL MFCD00036152
PubChem CID 176
Formula molecolare C2H4O2
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
SMILES CC(O)=O
IUPAC Name acido acetico
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
15

Phosphate, Ion chromatography standard solution, Specpure™ PO4∣-^3 1000μg/mL

CAS: 7558-80-7 Formula molecolare: H2NaO4P Molecular Weight (g/mol): 119.98 Numero MDL: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Sinonimo: Phosphate, Ion chromatography standard solution PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodio; diidrogenofosfato SMILES: [Na+].OP(O)([O-])=O

EDGE
Sinonimo Phosphate, Ion chromatography standard solution
Numero MDL MFCD00003527,MFCD00146206
PubChem CID 23672064
Formula molecolare H2NaO4P
CAS 7558-80-7
Molecular Weight (g/mol) 119.98
ChEBI CHEBI:37585
SMILES [Na+].OP(O)([O-])=O
IUPAC Name sodio; diidrogenofosfato
InChI Key AJPJDKMHJJGVTQ-UHFFFAOYSA-M