Filtrerade sökresultat
Väteperoxid 6 % (vikt/volym) (20 volymer), extra ren SLR, Fisher Chemical™
CAS: 7722-84-1 Molekylformel: H2O2 Molekylvikt (g/mol): 34.014 MDL-nummer: 11333 InChI-nyckel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-namn: väteperoxid LEDER: OO
| Molekylformel | H2O2 |
|---|---|
| PubChem CID | 784 |
| MDL-nummer | 11333 |
| IUPAC-namn | väteperoxid |
| CAS | 7722-84-1 |
| InChI-nyckel | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| LEDER | OO |
| ChEBI | CHEBI:16240 |
| Molekylvikt (g/mol) | 34.014 |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
Jodlösning 0,05 M (0,1 N), NIST Standardlösning redo att användas, för volymetrisk analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: 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-namn: molekylärt jod LEDER: II
| Molekylformel | I2 |
|---|---|
| PubChem CID | 807 |
| MDL-nummer | MFCD00011355 MFCD00164163 |
| IUPAC-namn | molekylärt jod |
| CAS | 7553-56-2 |
| InChI-nyckel | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| LEDER | II |
| ChEBI | CHEBI:17606 |
| Molekylvikt (g/mol) | 253.81 |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
Applied Biosystems™ DS-33 Matrix Standard Kit (Dye Set G5)
Programvaran för dessa instrument använder multikomponentmatrisen för att automatiskt analysera de fem olika färgade fluorescerande färgämnesmärkta proverna.
| Färg | Färglös |
|---|---|
| Smältpunkt | -95°C |
| Formel vikt | 58.08g/mol |
| Ångdensitet | 2 |
| CAS | 67-64-1 |
| Ångtryck | 247mbar at 20°C |
| Viskositet | 0.32 mPaS at 20°C |
| Kokpunkt | 56°C |
| pH | 7 |
| Fysisk form | Vätska |
Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™
CAS: 4111-54-0 Molekylformel: C6H14LiN Molekylvikt (g/mol): 107.125 MDL-nummer: MFCD00064449 InChI-nyckel: 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-namn: litium;di(propan-2-yl)azanid LEDER: [Li+].CC(C)[N-]C(C)C
| Molekylformel | C6H14LiN |
|---|---|
| PubChem CID | 2724682 |
| MDL-nummer | MFCD00064449 |
| IUPAC-namn | litium;di(propan-2-yl)azanid |
| CAS | 4111-54-0 |
| InChI-nyckel | ZCSHNCUQKCANBX-UHFFFAOYSA-N |
| LEDER | [Li+].CC(C)[N-]C(C)C |
| Molekylvikt (g/mol) | 107.125 |
| 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 |
Methyllithium, 1,6M sol. i dietyleter (± 5 % vikt/volym), AcroSeal™ , Thermo Scientific Chemicals
CAS: 917-54-4 Molekylformel: CH3Li Molekylvikt (g/mol): 21.98 MDL-nummer: MFCD00008253 InChI-nyckel: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 LEDER: [Li]C
| Molekylformel | CH3Li |
|---|---|
| PubChem CID | 2724049 |
| MDL-nummer | MFCD00008253 |
| CAS | 917-54-4 |
| InChI-nyckel | DVSDBMFJEQPWNO-UHFFFAOYSA-N |
| LEDER | [Li]C |
| Molekylvikt (g/mol) | 21.98 |
| Synonym | methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum |
Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™
CAS: 14044-65-6 | C4H11BO | 85.94 g/mol
| Formel vikt | 85.94 |
|---|---|
| IUPAC-namn | oxolan boran |
| InChI-nyckel | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
| Hälsofara 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. |
| Hälsofara 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. |
| Hälsofara 1 | Danger |
| PubChem CID | 11062302 |
| Förpackning | AcroSeal™ Glasflaska |
| Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
| Namnnotering | 1M solution in tetrahydrofuran, stabilized |
| LEDER | B.C1CCOC1 |
| Molekylvikt (g/mol) | 85.94 |
| Densitet | 0.876 |
| Molekylformel | C4H11BO |
| Behandling(er) | Stabilized |
| MDL-nummer | MFCD00012429 |
| Löslighetsinformation | Solubility in water: reacts. |
| Merck Index | 15, 1336 |
| Koncentration | 0.96 to 1.08M |
| Fysisk form | Vätska |
| Färg | Färglös |
| Flampunkt | −22°C |
| CAS | 109-99-9 |
| EINECS-nummer | 237-881-8 |
| 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 |
| Kemiskt namn eller material | Borane-tetrahydrofuran complex |
Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™
CAS: 75-16-1 Molekylformel: CH3BrMg Molekylvikt (g/mol): 119.24 MDL-nummer: MFCD00000041 InChI-nyckel: 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 LEDER: C[Mg]Br
| Molekylformel | CH3BrMg |
|---|---|
| PubChem CID | 6349 |
| MDL-nummer | MFCD00000041 |
| CAS | 75-16-1 |
| InChI-nyckel | AVFUHBJCUUTGCD-UHFFFAOYSA-M |
| LEDER | C[Mg]Br |
| Molekylvikt (g/mol) | 119.24 |
| 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 |
Traceable™ Conductivity Calibration Standards Certified Reference Material (CRM), NIST testat, Fisherbrand™
Använd NIST-spårbara referensmaterial för högsta möjliga noggrannhet. Traceable™ Conductivity Calibration Standards Certified Reference Material (CRM) erbjuder enkel kalibrering med medföljande instruktioner och temperaturdiagram.
| Färg | Klart |
|---|---|
| Certifikat och efterlevnad | ISO 17034 |
| Förpackning | Flaska |
| Löslighet | Soluble in water |
| För användning med (utrustning) | Conductivity Meter |
| Typ | Conductivity Standard |
| Kemiskt namn eller material | Conductivity Standard |
| Lösningstyp | Calibration Solution |
| Teknik | Calibration of Conductivity Instrument |
Etanol Absolut 99,8+%, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molekylformel: C2H6O Molekylvikt (g/mol): 46.069 MDL-nummer: 3568 InChI-nyckel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-namn: etanol LEDER: CCO
| Molekylformel | C2H6O |
|---|---|
| PubChem CID | 702 |
| MDL-nummer | 3568 |
| IUPAC-namn | etanol |
| CAS | 64-17-5 |
| InChI-nyckel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| LEDER | CCO |
| ChEBI | CHEBI:16236 |
| Molekylvikt (g/mol) | 46.069 |
Isopropylmagnesiumklorid, 2,0 M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals
CAS: 1068-55-9 Molekylformel: C3H7ClMg Molekylvikt (g/mol): 102.84 MDL-nummer: MFCD00000466 InChI-nyckel: 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 LEDER: CC(C)[Mg]Cl
| Molekylformel | C3H7ClMg |
|---|---|
| PubChem CID | 101955 |
| MDL-nummer | MFCD00000466 |
| CAS | 1068-55-9 |
| InChI-nyckel | GPIBKUJXKCEZOH-UHFFFAOYSA-M |
| LEDER | CC(C)[Mg]Cl |
| Molekylvikt (g/mol) | 102.84 |
| 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 |
Oxalsyradihydrat, certifierad AR för analys, Fisher Chemical™
CAS: 6153-56-6 Molekylformel: C2H6O6 Molekylvikt (g/mol): 126.064 MDL-nummer: 149102 InChI-nyckel: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC-namn: oxalsyra;dihydrat LEDER: C(=O)(C(=O)O)O.O.O
| Molekylformel | C2H6O6 |
|---|---|
| PubChem CID | 61373 |
| MDL-nummer | 149102 |
| IUPAC-namn | oxalsyra;dihydrat |
| CAS | 6153-56-6 |
| InChI-nyckel | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)O)O.O.O |
| Molekylvikt (g/mol) | 126.064 |
sec-butyllitium, 1,3 M sol. i cyklohexan/hexan (92/8), AcroSeal™ , Thermo Scientific Chemicals
CAS: 598-30-1 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009323 InChI-nyckel: 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-namn: (butan-2-yl)litium LEDER: [Li]C(C)CC
| Molekylformel | C4H9Li |
|---|---|
| PubChem CID | 102446 |
| MDL-nummer | MFCD00009323 |
| IUPAC-namn | (butan-2-yl)litium |
| CAS | 598-30-1 |
| InChI-nyckel | VATDYQWILMGLEW-UHFFFAOYNA-N |
| LEDER | [Li]C(C)CC |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium |
Mettler Toledo™ 1M KNO 3 elektrolytlösning
Har ett speciellt lock för enkel påfyllning av elektroder. Mettler Toledo™ 1M KNO 3 Electrolyte Solution ger en bryggelektrolyt för optimal prestanda DX serie jonselektiva elektroder (ISE) halvceller. Det används för bestämning av ammonium, kalium och nitrat.
| Färg | Färglös |
|---|---|
| pH-intervall | 6 |
| Typ | ISE Bridge-elektrolytlösning |
| Koncentration | 1 mol/L KNO 3 |
Methylmagnesium chloride, 3M (22 wt.%) solution in THF, AcroSeal™
CAS: 676-58-4 Molekylformel: CH3ClMg Molekylvikt (g/mol): 74.79 MDL-nummer: MFCD00000468 InChI-nyckel: 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-namn: klor(metyl)magnesium LEDER: C[Mg]Cl
| Molekylformel | CH3ClMg |
|---|---|
| PubChem CID | 12670 |
| MDL-nummer | MFCD00000468 |
| IUPAC-namn | klor(metyl)magnesium |
| CAS | 676-58-4 |
| InChI-nyckel | RQNMYNYHBQQZSP-UHFFFAOYSA-M |
| LEDER | C[Mg]Cl |
| Molekylvikt (g/mol) | 74.79 |
| Synonym | methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@ |