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1 – 15 of 20 results
1

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
2

Oxalic Acid Dihydrate, Extra Pure, SLR, 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
3

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
4

Acetone, Extra Pure, SLR, Fisher Chemical™

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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
5

Acetone, Technical, Fisher Chemical™

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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
6

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
8

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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9

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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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
10

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
11

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
12

Acetic acid, 0.1N Standardized Solution, Thermo Scientific Chemicals

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

PubChem CID 176
CAS 64-19-7
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:15366
MDL Number MFCD00036152
SMILES CC(O)=O
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
14

Acetone, for Electronic Use (MOS), Fisher Chemical™

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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
15

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

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