Organic Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.

1 – 15 of 2,525 results

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

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

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

Oxalic Acid Dihydrate, Extra Pure, SLR, Fisher Chemical™

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Specifications

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

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

C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, Colorless, 58.08g/mol, -95 deg.C, 8765, HDPE plastic bottle, Liquid, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C

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Boiling Point	56°C
Viscosity	0.32 mPaS at 20°C
CAS	67-64-1
Color	Colorless
Physical Form	Liquid
pH	7
Formula Weight	58.08g/mol
Melting Point	-95°C
Vapor Density	2
Vapor Pressure	247mbar at 20°C

Acetone, Extra Pure, SLR, Fisher Chemical™

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Specifications

Boiling Point	56°C
Viscosity	0.32 mPaS at 20°C
CAS	67-64-1
Color	Colorless
Physical Form	Liquid
pH	7
Formula Weight	58.08g/mol
Melting Point	-95°C
Vapor Density	2
Vapor Pressure	247mbar at 20°C

Acetone, Technical, Fisher Chemical™

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Specifications

Boiling Point	56°C
Viscosity	0.32 mPaS at 20°C
CAS	67-64-1
MDL Number	8765
Color	Colorless
Physical Form	Liquid
pH	7
Molecular Formula	C₃H₆O
Formula Weight	58.08g/mol
Melting Point	-95°C
Vapor Density	2
Vapor Pressure	247mbar at 20°C

Cyclohexane, Extra Pure, SLR, Fisher Chemical™

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Boiling Point	81°C
Viscosity	0.94 mPaS at 20°C
CAS	110-82-7
MDL Number	3814
Color	Colorless
Physical Form	Liquid
Molecular Formula	C₆H₁₂
Formula Weight	84.15g/mol
Melting Point	6.5°C
Vapor Density	2.9
Vapor Pressure	104mbar at 20°C

Cyclohexane, Extra Pure, SLR, Fisher Chemical

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Triethylamine, for HPLC, Fisher Chemical™

C6H15N, CAS Number-121-44-8, 250mL, 90 deg.C, CHEBI:35026, Colorless, 101.19g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamine, -115 deg.C, 9051, 101.193, Amber glass bottle, 12.4, Liquid, 8471, CCN(CC)CC, 3.5, 69mbar at 20 deg.C, 0.36 mPaS at 20 deg.C

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

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

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Specifications

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

Ethyl Acetate, for HPLC, Fisher Chemical™

CAS: 141-78-6 Molecular Formula: C4H8O2 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate

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PubChem CID	8857
CAS	141-78-6
ChEBI	CHEBI:27750
MDL Number	9171
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

Ethyl Acetate 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	9171
SMILES	CCOC(=O)C
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

Atrazine, 95+%, Thermo Scientific Chemicals

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

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Specifications

CAS	1912-24-9
Molecular Weight (g/mol)	215.69
MDL Number	MFCD00041810
SMILES	CCNC1=NC(Cl)=NC(NC(C)C)=N1
IUPAC Name	6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key	MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula	C8H14ClN5

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