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Hydrogen Peroxide 6% (w/v) (20 Volumes), Extra Pure SLR, Fisher Chemical™
CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 Numero MDL: 11333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinonimo: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: perossido di idrogeno SMILES: OO
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| Sinonimo | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
|---|---|
| Numero MDL | 11333 |
| PubChem CID | 784 |
| Formula molecolare | H2O2 |
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| IUPAC Name | perossido di idrogeno |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
Thermo Scientific Chemicals Ethidium bromide de-staining bags, with activation soln.
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Sodium hydroxide, 0.05N Standardized Solution
CAS: 1310-73-2 Formula molecolare: HNaO Molecular Weight (g/mol): 39.997 Numero MDL: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Sinonimo: 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 Name: sodio; idrossido SMILES: [OH-].[Na+]
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| Sinonimo | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
|---|---|
| Numero MDL | MFCD00003548 |
| PubChem CID | 14798 |
| Formula molecolare | HNaO |
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| SMILES | [OH-].[Na+] |
| IUPAC Name | sodio; idrossido |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Ethylenediaminetetraacetic Acid (0.5M Solution/pH 8.0), Fisher BioReagents
CAS: 60-00-4 Formula molecolare: C10H16N2O8 Molecular Weight (g/mol): 292.24 Numero MDL: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinonimo: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
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| Sinonimo | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
|---|---|
| Numero MDL | MFCD00003541 |
| PubChem CID | 6049 |
| Formula molecolare | C10H16N2O8 |
| CAS | 60-00-4 |
| Molecular Weight (g/mol) | 292.24 |
| ChEBI | CHEBI:42191 |
| SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| IUPAC Name | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid |
| InChI Key | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
Silver Nitrate Solution 0.1M (0.1N), NIST Standard Solution Ready To Use, for Volumetric Analysis, Meets Analytical Specification Of pH.Eur., Bp, Usp, Fisher Chemical™
CAS: 7761-88-8 Formula molecolare: AgNO3 Molecular Weight (g/mol): 169.87 Numero MDL: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Sinonimo: 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 Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| Sinonimo | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
|---|---|
| Numero MDL | MFCD00003414 |
| PubChem CID | 24470 |
| Formula molecolare | AgNO3 |
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
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 Formula molecolare: I2 Molecular Weight (g/mol): 253.81 Numero MDL: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Sinonimo: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: iodio molecolare SMILES: II
| Sinonimo | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
|---|---|
| Numero MDL | MFCD00011355 MFCD00164163 |
| PubChem CID | 807 |
| Formula molecolare | I2 |
| CAS | 7553-56-2 |
| Molecular Weight (g/mol) | 253.81 |
| ChEBI | CHEBI:17606 |
| SMILES | II |
| IUPAC Name | iodio molecolare |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™
CAS: 14044-65-6 | C4H11BO | 85.94 g/mol
| Peso formulazione | 85.94 |
|---|---|
| Pericolo per la salute 1 | Danger |
| Pericolo per la salute 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. |
| Pericolo per la salute 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. |
| Forma fisica | Liquid |
| Molecular Weight (g/mol) | 85.94 |
| InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
| Gravità specifica | 0.876 |
| PubChem CID | 11062302 |
| Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
| Materiale o nome chimico | Borane-tetrahydrofuran complex |
| Sinonimo | 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 |
| Numero MDL | MFCD00012429 |
| Nota nome | 1M solution in tetrahydrofuran, stabilized |
| Colore | Colorless |
| SMILES | B.C1CCOC1 |
| Densità | 0.8760g/mL |
| Punto d'infiammabilità | −22°C |
| Trattamenti | Stabilized |
| Imballaggio | Flacone in vetro AcroSeal™ |
| Formula molecolare | C4H11BO |
| Informazioni di solubilità | Solubility in water: reacts. |
| CAS | 109-99-9 |
| Indice di Merck | 15, 1336 |
| TSCA | TSCA |
| IUPAC Name | oxolane borane |
| EINECS Number | 237-881-8 |
| Concentrazione | 0.96 to 1.08M |
| Peso formulazione | 37.95 |
|---|---|
| Formula lineare | LiAlH4 |
| Pericolo per la salute 1 | Danger |
| Pericolo per la salute 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. |
| Pericolo per la salute 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. |
| Forma fisica | Liquido viscoso |
| Molecular Weight (g/mol) | 37.95 |
| InChI Key | OCZDCIYGECBNKL-UHFFFAOYSA-N |
| Gravità specifica | 0.9 |
| PubChem CID | 21226445 |
| Percent Purity | 9.2 to 10.5% (as LiAlH4) |
| Materiale o nome chimico | Lithium Aluminum hydride |
| Sinonimo | 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 |
| Numero UN | 1411 |
| Numero MDL | MFCD00011075 |
| Nota nome | 2.4M Solution in THF |
| Colore | Giallo |
| SMILES | [Li+].[AlH4-] |
| Densità | 0.9000g/mL |
| Punto d'infiammabilità | −17°C |
| Formula molecolare | AlH4Li |
| Informazioni di solubilità | Solubility in water: vigorous reaction. |
| CAS | 109-99-9 |
| Indice di Merck | 15, 344 |
| IUPAC Name | alluminio;litio;idruro |
| Concentrazione | 9.5 to 10.5% (as LiAlH4) |
sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, Thermo Scientific Chemicals
CAS: 598-30-1 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00009323 InChI Key: VATDYQWILMGLEW-UHFFFAOYNA-N Sinonimo: 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
| Sinonimo | sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium |
|---|---|
| Numero MDL | MFCD00009323 |
| PubChem CID | 102446 |
| Formula molecolare | C4H9Li |
| CAS | 598-30-1 |
| Molecular Weight (g/mol) | 64.06 |
| SMILES | [Li]C(C)CC |
| IUPAC Name | (butan-2-yl)lithium |
| InChI Key | VATDYQWILMGLEW-UHFFFAOYNA-N |
Thermo Scientific Chemicals Bradford Dye Reagent, Ready-to-Use soln.
Suitable for protein concentration determination (100 to 1500μg)
| Numero UN | UN1805 |
|---|---|
| Pericolo per la salute 1 | H290-H302+H332-H314-H335-H371 |
| Nota nome | Ready-to-Use soln. |
| Pericolo per la salute 2 | GHS H Statement H314-H318-H371 Causes severe skin burns and eye damage. Causes serious eye damage. May cause damage to organs. |
| Colore | Blue |
| Pericolo per la salute 3 | P234-P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P390-P501c |
| Forma fisica | Liquid |
| Informazioni di solubilità | Miscible with water. |
| Conservazione consigliata | Keep cold |
| DOT Information | Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: PHOSPHORIC ACID SOLUTION |
| TSCA | No |
| Materiale o nome chimico | Bradford Dye Reagent |
Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal™
CAS: 1070-89-9 | C6H18NNaSi2 | 183.377 g/mol
| Peso formulazione | 183.38 |
|---|---|
| Formula lineare | [(CH3)3Si]2NNa |
| Pericolo per la salute 1 | Danger |
| Pericolo per la salute 2 | GHS P Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects. Harmful to aquatic life with long lasting effects. Reacts violently with water. May form explosive peroxides. |
| Pericolo per la salute 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Immediately call a POISON CENTER or doctor/physician. Avoid breathing dust/fume/gas/mist/vapors/spray. Store in a dry place. Store in a closed container. Keep container tightly closed. |
| Forma fisica | Liquid |
| Molecular Weight (g/mol) | 183.377 |
| InChI Key | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| Gravità specifica | 0.916 |
| PubChem CID | 2724254 |
| Percent Purity | 38 to 42% |
| Fieser | 01,1046; 03,261; 04,442; 06,529; 12,441; 16,307 |
| Materiale o nome chimico | Sodium bis(trimethylsilyl)amide |
| Grado | Pure |
| Sinonimo | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
| Numero MDL | MFCD00009835 |
| Nota nome | 2M Solution in THF |
| Colore | Orange to Brown |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Densità | 0.9160g/mL |
| Punto d'infiammabilità | −21°C |
| Formula molecolare | C6H18NNaSi2 |
| CAS | 109-99-9 |
| TSCA | TSCA |
| IUPAC Name | sodium;bis(trimethylsilyl)azanide |
| EINECS Number | 213-983-8 |
Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™
CAS: 745038-86-2 Formula molecolare: C3H7Cl2LiMg Molecular Weight (g/mol): 145.23 Numero MDL: MFCD07784514 InChI Key: CWTUREABAILGIK-UHFFFAOYSA-L Sinonimo: 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 SMILES: [Li+].[Cl-].CC(C)[Mg]Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD07784514 |
| PubChem CID | 11275082 |
| Formula molecolare | C3H7Cl2LiMg |
| CAS | 745038-86-2 |
| Molecular Weight (g/mol) | 145.23 |
| SMILES | [Li+].[Cl-].CC(C)[Mg]Cl |
| InChI Key | CWTUREABAILGIK-UHFFFAOYSA-L |
Sodium thiosulfate, 0.01N Standardized Solution
CAS: 7772-98-7 Formula molecolare: Na2O3S2 Molecular Weight (g/mol): 158.10 Numero MDL: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Sinonimo: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 IUPAC Name: disodio; biossido-osso-sulfanilidene-$l^{6}-solfato SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
| Sinonimo | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
|---|---|
| Numero MDL | MFCD00003499 |
| PubChem CID | 24477 |
| Formula molecolare | Na2O3S2 |
| CAS | 7772-98-7 |
| Molecular Weight (g/mol) | 158.10 |
| SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
| IUPAC Name | disodio; biossido-osso-sulfanilidene-$l^{6}-solfato |
| InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
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