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 |
Barium chloride, 10% w/v aq. soln.
CAS: 10361-37-2 Molekylformel: BaCl2 Molekylvikt (g/mol): 208.23 MDL-nummer: MFCD00003445 InChI-nyckel: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC-namn: barium(2+);diklorid LEDER: [Cl-].[Cl-].[Ba++]
| Molekylformel | BaCl2 |
|---|---|
| PubChem CID | 25204 |
| MDL-nummer | MFCD00003445 |
| IUPAC-namn | barium(2+);diklorid |
| CAS | 10361-37-2 |
| InChI-nyckel | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[Ba++] |
| ChEBI | CHEBI:63317 |
| Molekylvikt (g/mol) | 208.23 |
| Synonym | barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 |
Barium chloride, 0.1N Standardized Solution
CAS: 10361-37-2 Molekylformel: BaCl2 Molekylvikt (g/mol): 208.23 MDL-nummer: MFCD00003445 InChI-nyckel: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC-namn: barium(2+);diklorid LEDER: [Cl-].[Cl-].[Ba++]
| Molekylformel | BaCl2 |
|---|---|
| PubChem CID | 25204 |
| MDL-nummer | MFCD00003445 |
| IUPAC-namn | barium(2+);diklorid |
| CAS | 10361-37-2 |
| InChI-nyckel | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[Ba++] |
| ChEBI | CHEBI:63317 |
| Molekylvikt (g/mol) | 208.23 |
| Synonym | barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 |
Thermo Scientific Chemicals Ethidium bromidavfärgningspåsar, med aktiveringslösning.
Natriumhydroxid, 0,05N standardiserad lösning, Thermo Scientific Chemicals
CAS: 1310-73-2 Molekylformel: HNaO Molekylvikt (g/mol): 39.997 MDL-nummer: MFCD00003548 InChI-nyckel: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC-namn: natrium;hydroxid LEDER: [OH-].[Na+]
| Molekylformel | HNaO |
|---|---|
| PubChem CID | 14798 |
| MDL-nummer | MFCD00003548 |
| IUPAC-namn | natrium;hydroxid |
| CAS | 1310-73-2 |
| InChI-nyckel | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| LEDER | [OH-].[Na+] |
| ChEBI | CHEBI:32145 |
| Molekylvikt (g/mol) | 39.997 |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
Etylendiamintetraättiksyra (0,5 M lösning/pH 8,0), Fisher BioReagents
CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| Molekylformel | C10H16N2O8 |
|---|---|
| PubChem CID | 6049 |
| MDL-nummer | MFCD00003541 |
| IUPAC-namn | 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra |
| CAS | 60-00-4 |
| InChI-nyckel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:42191 |
| Molekylvikt (g/mol) | 292.24 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
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 |
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 |
| Densitet | 0.9 |
|---|---|
| Molekylformel | AlH4Li |
| MDL-nummer | MFCD00011075 |
| Formel vikt | 37.95 |
| IUPAC-namn | litium(1+)-aluminium |
| InChI-nyckel | OCZDCIYGECBNKL-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. 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 In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness. |
| Hälsofara 1 | Danger |
| Löslighetsinformation | Solubility in water: vigorous reaction. |
| Merck Index | 15, 344 |
| Koncentration | 9.5 to 10.5% (as LiAlH4) |
| Fysisk form | Viskös vätska |
| UN-nummer | 1411 |
| Färg | Gult |
| PubChem CID | 21226445 |
| Flampunkt | −17°C |
| Linjär formel | LiAlH4 |
| CAS | 109-99-9 |
| Namnnotering | 2.4M Solution in THF |
| LEDER | [Li+].[AlH4-] |
| Molekylvikt (g/mol) | 37.95 |
| Synonym | lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride |
| Kemiskt namn eller material | Lithium Aluminum hydride |
| Procent renhet | 9.2 to 10.5% (as LiAlH4) |
Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal™
CAS: 1826-67-1 Molekylformel: C2H3BrMg Molekylvikt (g/mol): 131.26 MDL-nummer: MFCD00000042 InChI-nyckel: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonym: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent PubChem CID: 74584 LEDER: Br[Mg]C=C
| Molekylformel | C2H3BrMg |
|---|---|
| PubChem CID | 74584 |
| MDL-nummer | MFCD00000042 |
| CAS | 1826-67-1 |
| InChI-nyckel | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
| LEDER | Br[Mg]C=C |
| Molekylvikt (g/mol) | 131.26 |
| Synonym | vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent |