Matrix Blanks and Standardization Solutions

A range of aqueous reference standards for process and instrument calibration and substances that closely match matrix component samples being analyzed; used to determine the absence of interference from matrix, reagents, and equipment.

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976 – 990 of 3,694 results

976

Agilent Technologies Naphthalene Solution, 5000μg/mL in Methanol, Ultra Scientific

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	931
CAS	91-20-3
Molecular Weight (g/mol)	128.17
ChEBI	CHEBI:16482
MDL Number	MFCD00001742
SMILES	C1=CC2=CC=CC=C2C=C1
IUPAC Name	naphthalene
InChI Key	UFWIBTONFRDIAS-UHFFFAOYSA-N
Molecular Formula	C10H8

977

Agilent Technologies Aroclor 1260 Solution, One analyte, 50μg/g in transformer oil, Ultra Scientific

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978

Agilent Technologies Aluminum Standard, 10,000μg/mL in Water with Dilute Nitric Acid, Ultra Scientific

CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminium SMILES: [Al]

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Specifications

PubChem CID	5359268
CAS	7429-90-5
Molecular Weight (g/mol)	26.98
ChEBI	CHEBI:33629
MDL Number	MFCD00134029
SMILES	[Al]
IUPAC Name	aluminium
InChI Key	XAGFODPZIPBFFR-UHFFFAOYSA-N
Molecular Formula	Al

979

Agilent Technologies Endosulfan II Solution, 100μg/mL in methanol/acetone, Ultra Scientific

CAS: 33213-65-9 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

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Specifications

CAS	33213-65-9
Molecular Weight (g/mol)	32.04
MDL Number	MFCD00004595
SMILES	CO
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

980

Agilent Technologies Benzene Solution, One analyte, 100μg/mL in methanol, Ultra Scientific

CAS: 71-43-2 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00003009 InChI Key: UHOVQNZJYSORNB-UHFFFAOYSA-N PubChem CID: 241 ChEBI: CHEBI:16716 IUPAC Name: benzene SMILES: C1=CC=CC=C1

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Specifications

PubChem CID	241
CAS	71-43-2
Molecular Weight (g/mol)	78.11
ChEBI	CHEBI:16716
MDL Number	MFCD00003009
SMILES	C1=CC=CC=C1
IUPAC Name	benzene
InChI Key	UHOVQNZJYSORNB-UHFFFAOYSA-N
Molecular Formula	C6H6

981

IUPAC pH Standards, Hach Lange™

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982

Agilent Technologies Aroclor 1242 Solution, One analyte, 50μg/g in transformer oil, Ultra Scientific

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983

Rotronic™ Humidity standards

For on-site calibration and adjustment of ROTRONIC probes with handheld instrument

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Specifications

For Use With (Equipment)	Rotronic Instrument
Certificate of Analysis	SCS traceable calibration certificate, textile pad, calibration instruction
Technique	On-site Calibration and Adjustment of Rotronic Probe

984

Agilent Technologies Perchlorate Standard, Ultra Scientific

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985

HPLC Reversed Phase Test Mix #1, Restek

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986

Sigma Aldrich Diisopropylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Specifications

Boiling Point	84°C
Linear Formula	(CH3)2CHNHCH(CH3)2
CAS	108-18-9
Molecular Weight (g/mol)	101.19 g/mol
MDL Number	MFCD00008862
Refractive Index	n20/D 1.392; n20/D 1.393
Synonym	DIPA
RTECS Number	IM4025000
Recommended Storage	Room Temperature
Molecular Formula	C6H15N
EINECS Number	203-558-5
Density	0.722 g/mL at 25°C
Melting Point	-61°C

987

Agilent Technologies 2,4,5,6-Tetrachloro-m-xylene Solution, 2000μg/mL in acetone, Ultra Scientific

CAS: 16606-02-3 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: VAHKBZSAUKPEOV-UHFFFAOYSA-N PubChem CID: 27960 IUPAC Name: 1,4-dichloro-2-(4-chlorophenyl)benzene SMILES: C1=CC(=CC=C1C2=C(C=CC(=C2)Cl)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	27960
CAS	16606-02-3
Molecular Weight (g/mol)	257.538
SMILES	C1=CC(=CC=C1C2=C(C=CC(=C2)Cl)Cl)Cl
IUPAC Name	1,4-dichloro-2-(4-chlorophenyl)benzene
InChI Key	VAHKBZSAUKPEOV-UHFFFAOYSA-N
Molecular Formula	C12H7Cl3

988

Agilent Technologies Niobium Standard, 1000μg/mL in Water with Trace Hydrofluoric Acid, Ultra Scientific

CAS: 7440-03-1 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]

Pricing & Availability
Specifications

PubChem CID	23936
CAS	7440-03-1
Molecular Weight (g/mol)	92.91
ChEBI	CHEBI:33344
MDL Number	MFCD00011126
SMILES	[Nb]
IUPAC Name	niobium
InChI Key	GUCVJGMIXFAOAE-UHFFFAOYSA-N
Molecular Formula	Nb

989

Agilent Technologies JP-5 Military Fuel Solution, 5000μg/mL in Dichloromethane, Ultra Scientific

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990

Agilent Technologies Endosulfan I Solution, 100μg/mL in methanol/acetone, Ultra Scientific

CAS: 959-98-8 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

Pricing & Availability
Specifications

CAS	959-98-8
Molecular Weight (g/mol)	32.04
MDL Number	MFCD00004595
SMILES	CO
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

Matrix Blanks and Standardization Solutions

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Rotronic™ Humidity standards Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

HPLC Reversed Phase Test Mix #1, Restek Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Rotronic™ Humidity standards

HPLC Reversed Phase Test Mix #1, Restek