Filtrerade sökresultat
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 |
Thermo Scientific Chemicals Ethidium bromidavfärgningspåsar, med aktiveringslösning.
Silvernitratlösning 0,1 M (0,1 N), NIST Standardlösning redo att användas, för volymetrisk analys, uppfyller analytiska specifikationer för pH.Eur., Bp, Usp, Fisher Chemical™
CAS: 7761-88-8 Molekylformel: AgNO3 Molekylvikt (g/mol): 169.87 MDL-nummer: MFCD00003414 InChI-nyckel: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC-namn: silver(1+)nitrat LEDER: [Ag+].[O-][N+]([O-])=O
| Molekylformel | AgNO3 |
|---|---|
| PubChem CID | 24470 |
| MDL-nummer | MFCD00003414 |
| IUPAC-namn | silver(1+)nitrat |
| CAS | 7761-88-8 |
| InChI-nyckel | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| LEDER | [Ag+].[O-][N+]([O-])=O |
| ChEBI | CHEBI:32130 |
| Molekylvikt (g/mol) | 169.87 |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
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 |
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 |
Fenol/kloroform/isoamylalkohol (25:24:1), stabiliserad, mättad med 100 mM Tris-EDTA till pH 8,0, för molekylär, Thermo Scientific Chemicals
Fenol-kloroform-isoamylalkoholblandning i förhållandet 25:24:1 (v/v/v), CAS # 136112-00-0, 67-66-3, 123-51-3, är en lösning som används vid rening av nukleinsyror.
| Densitet | 1.28 |
|---|---|
| Molekylformel | C6H6O |
| Behandling(er) | Stabilized |
| MDL-nummer | MFCD00133763 |
| Formel vikt | 94.11 |
| Hälsofara 2 | Suspected of causing genetic defects, Suspected of damaging the unborn child, Causes damage to organs through prolonged or repeated exposure, Causes severe skin burns and eye damage, May cause drowsiness or dizziness, Suspected of causing cancer, Repeated exposure may cause skin dryness or cracking, Toxic if swallowed, in contact with skin or if inhaled |
| Hälsofara 1 | Germ cell mutagenicity (category 2), Reproductive toxicity (category 2), Specific target organ toxicity after repeated exposure (category 1), Skin corrosion/irritation (category 1), Specific target organ toxicity after single exposure (category 3), Carcinogenicity (category 2), Acute toxicity (category 3) |
| Merck Index | 14, 7241 |
| Fysisk form | Lösning |
| UN-nummer | 2927 |
| Kvalitet | Molekylärbiologi |
| Färg | Gul till Orange |
| Förpackning | Glasflaska |
| CAS | 123-51-3 |
| Namnnotering | DNase, RNase and Protease Free |
| pH | 7.8 to 8.2 (25°C) |
| Kemiskt namn eller material | Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0 |
Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™
CAS: 745038-86-2 Molekylformel: C3H7Cl2LiMg Molekylvikt (g/mol): 145.23 MDL-nummer: MFCD07784514 InChI-nyckel: CWTUREABAILGIK-UHFFFAOYSA-L Synonym: turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl PubChem CID: 11275082 LEDER: [Li+].[Cl-].CC(C)[Mg]Cl
| Molekylformel | C3H7Cl2LiMg |
|---|---|
| PubChem CID | 11275082 |
| MDL-nummer | MFCD07784514 |
| CAS | 745038-86-2 |
| InChI-nyckel | CWTUREABAILGIK-UHFFFAOYSA-L |
| LEDER | [Li+].[Cl-].CC(C)[Mg]Cl |
| Molekylvikt (g/mol) | 145.23 |
| Synonym | turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl |
väteperoxid, 3 viktprocent lösning i vatten, stabiliserad, Thermo Scientific Chemicals
CAS: 7722-84-1 Molekylformel: H2O2 Molekylvikt (g/mol): 34.014 MDL-nummer: MFCD00011333 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 | MFCD00011333 |
| 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 |
Väteperoxid, ren, 50 viktprocent lösning i vatten, stabiliserad, Thermo Scientific Chemicals
CAS: 7722-84-1 Molekylformel: H2O2 Molekylvikt (g/mol): 34.014 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 |
| 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 |
Thermo Scientific Chemicals DL-1,4-Ditiotreitol, för biokemi, 1M lösning i vatten
CAS: 3483-12-3 | C4H10O2S2 | 154.24 g/mol
| Densitet | 1.04 |
|---|---|
| Formel vikt | 154.24 |
| Hälsofara 3 | GHS P Statement: IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| Hälsofara 2 | GHS H Statement: Causes serious eye irritation. Causes skin irritation. |
| Hälsofara 1 | GHS-signalord: Varning |
| Merck Index | 15, 3419 |
| Koncentration | 0.90 to 1.10M |
| Fysisk form | Vätska |
| Kvalitet | Biokemisk |
| Färg | Färglös |
| Förpackning | Glasflaska |
| CAS | 7732-18-5 |
| Namnnotering | 1M Solution in water, For molecular biology |
| Kemiskt namn eller material | DL-1, 4-Dithiothreitol |
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 |