Filtered Search Results
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
| 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 |
Eutech Handheld Meters Calibration Solution,500 μS/cm KCl, Thermo Scientific™
Periodic calibration with accurate standards is recommended for meters
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.
| Boiling Point | 100°C |
|---|---|
| Type | Conductivity Standard |
| Description | Conductivity Standard |
| Solubility | Soluble |
| Color | Clear |
| Traceability to NIST | Yes |
| Solution Type | Standard Solution |
Applied Biosystems™ DS-33 Matrix Standard Kit (Dye Set G5)
Software for these instruments uses the multicomponent matrix to automatically analyze the five different colored fluorescent dye-labeled samples.
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
| 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 |
| Boiling Point | 56°C |
|---|---|
| Viscosity | 0.32 mPaS at 20°C |
| CAS | 67-64-1 |
| Color | Colorless |
| pH | 7 |
| Physical Form | Liquid |
| Formula Weight | 58.08g/mol |
| Melting Point | -95°C |
| Vapor Density | 2 |
| Vapor Pressure | 247mbar at 20°C |
Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™
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
| 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 |
Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals
CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.98 MDL Number: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C
| PubChem CID | 2724049 |
|---|---|
| CAS | 917-54-4 |
| Molecular Weight (g/mol) | 21.98 |
| MDL Number | MFCD00008253 |
| SMILES | [Li]C |
| Synonym | methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum |
| InChI Key | DVSDBMFJEQPWNO-UHFFFAOYSA-N |
| Molecular Formula | CH3Li |
Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™
CAS: 14044-65-6 | C4H11BO | 85.94 g/mol
| 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 |
Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal™
CAS: 1068-55-9 Molecular Formula: C3H7ClMg Molecular Weight (g/mol): 102.84 MDL Number: MFCD00000466 InChI Key: GPIBKUJXKCEZOH-UHFFFAOYSA-M Synonym: isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl PubChem CID: 101955 SMILES: CC(C)[Mg]Cl
| PubChem CID | 101955 |
|---|---|
| CAS | 1068-55-9 |
| Molecular Weight (g/mol) | 102.84 |
| MDL Number | MFCD00000466 |
| SMILES | CC(C)[Mg]Cl |
| Synonym | isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl |
| InChI Key | GPIBKUJXKCEZOH-UHFFFAOYSA-M |
| Molecular Formula | C3H7ClMg |
Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™
CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent PubChem CID: 6349 SMILES: C[Mg]Br
| PubChem CID | 6349 |
|---|---|
| CAS | 75-16-1 |
| Molecular Weight (g/mol) | 119.24 |
| MDL Number | MFCD00000041 |
| SMILES | C[Mg]Br |
| Synonym | methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent |
| InChI Key | AVFUHBJCUUTGCD-UHFFFAOYSA-M |
| Molecular Formula | CH3BrMg |
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
| 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 |
Methylmagnesium chloride, 3M (22 wt.%) solution in THF, AcroSeal™
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
| 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 |
Mettler Toledo™ 1M KNO3 Electrolyte Solution
Features a special cap for easy refilling of electrodes. Mettler Toledo™ 1M KNO3 Electrolyte Solution provides a bridge electrolyte for optimum performance of DX series Ion-Selective Electrode (ISE) half-cells. It is used for determination of ammonium, potassium and nitrate.
| Type | ISE Bridge Electrolyte Solution |
|---|---|
| pH Range | 6 |
| Color | Colorless |
| Concentration | 1 mol/L KNO3 |