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1 – 15 of 24 results
1

Iodine Solution 0.05M (0.1N), NIST Standard Solution Ready To Use, for Volumetric Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: molecular iodine SMILES: II

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PubChem CID 807
CAS 7553-56-2
Molecular Weight (g/mol) 253.81
ChEBI CHEBI:17606
MDL Number MFCD00011355 MFCD00164163
SMILES II
Synonym iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name molecular iodine
InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula I2
2

Hydrogen Peroxide 6% (w/v) (20 Volumes), Extra Pure SLR, Fisher Chemical™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: 11333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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PubChem CID 784
CAS 7722-84-1
Molecular Weight (g/mol) 34.014
ChEBI CHEBI:16240
MDL Number 11333
SMILES OO
Synonym oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name hydrogen peroxide
InChI Key MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula H2O2
3

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
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

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
7

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
8

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™, Thermo Scientific Chemicals

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Molecular Weight (g/mol) 85.94
InChI Key RMCYTHFAWCWRFA-UHFFFAOYSA-N
Density 0.8760g/mL
Treatment(s) Stabilized
PubChem CID 11062302
Name Note 1M solution in tetrahydrofuran, stabilized
Fieser 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101
Formula Weight 85.94
Color Colorless
Physical Form Liquid
Chemical Name or Material Borane-tetrahydrofuran complex
SMILES B.C1CCOC1
Merck Index 15, 1336
Concentration 0.96 to 1.08M
CAS 109-99-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician.
MDL Number MFCD00012429
Health Hazard 2 GHS H Statement
May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness.
Flash Point −22°C
Packaging AcroSeal™ Glass bottle
Solubility Information Solubility in water: reacts.
Health Hazard 1 Danger
Synonym borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf
TSCA TSCA
IUPAC Name oxolane borane
Molecular Formula C4H11BO
EINECS Number 237-881-8
Specific Gravity 0.876
9

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

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

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PubChem CID 702
CAS 64-17-5
Molecular Weight (g/mol) 46.069
ChEBI CHEBI:16236
MDL Number 3568
SMILES CCO
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
10

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
11

Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™, Thermo Scientific Chemicals

CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C

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PubChem CID 2724682
CAS 4111-54-0
Molecular Weight (g/mol) 107.125
MDL Number MFCD00064449
SMILES [Li+].CC(C)[N-]C(C)C
Synonym lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli
IUPAC Name lithium;di(propan-2-yl)azanide
InChI Key ZCSHNCUQKCANBX-UHFFFAOYSA-N
Molecular Formula C6H14LiN
12

Traceable™ Conductivity Calibration Standards Certified Reference Material (CRM), NIST tested, Fisherbrand™

Use NIST-traceable reference materials for the highest accuracy available. Traceable™ Conductivity Calibration Standards Certified Reference Material (CRM) offer easy calibration with included instructions and temperature chart.

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Type Conductivity Standard
Packaging Bottle
Certifications/Compliance ISO 17034 (1750.02) (formerly ISO Guide 34) Certified Reference Material
Solution Type Calibration Solution
13

Thermo Scientific™ Orion™ Conductivity Standards and Solutions

Perform virtually any electrochemistry analysis with these conductivity standards and solutions. All conductivity standards are traceable to NIST™ standard reference materials.

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Boiling Point 100°C
Type Conductivity Standard
Solubility Soluble
Traceability to NIST Yes
14

sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, Thermo Scientific Chemicals

CAS: 598-30-1 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009323 InChI Key: VATDYQWILMGLEW-UHFFFAOYNA-N Synonym: sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium PubChem CID: 102446 IUPAC Name: (butan-2-yl)lithium SMILES: [Li]C(C)CC

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PubChem CID 102446
CAS 598-30-1
Molecular Weight (g/mol) 64.06
MDL Number MFCD00009323
SMILES [Li]C(C)CC
Synonym sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium
IUPAC Name (butan-2-yl)lithium
InChI Key VATDYQWILMGLEW-UHFFFAOYNA-N
Molecular Formula C4H9Li
15

Methylmagnesium chloride, 3M (22 wt.%) solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 676-58-4 Molecular Formula: CH3ClMg Molecular Weight (g/mol): 74.79 MDL Number: MFCD00000468 InChI Key: RQNMYNYHBQQZSP-UHFFFAOYSA-M Synonym: methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@ PubChem CID: 12670 IUPAC Name: chloro(methyl)magnesium SMILES: C[Mg]Cl

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PubChem CID 12670
CAS 676-58-4
Molecular Weight (g/mol) 74.79
MDL Number MFCD00000468
SMILES C[Mg]Cl
Synonym methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@
IUPAC Name chloro(methyl)magnesium
InChI Key RQNMYNYHBQQZSP-UHFFFAOYSA-M
Molecular Formula CH3ClMg