General Chemistry Solutions
General Chemistry Solutions
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Hydrogen Peroxide 30% (w/v) (100 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
| 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 |
Hydrogen Peroxide 30-32% (w/w) (100 Volumes), Certified AR for Analysis, 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
| 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 |
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
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| 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 |
hydrogen peroxide, 3 wt.% solution in water, stabilized, Thermo Scientific Chemicals
CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 Numero MDL: MFCD00011333 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
| Sinonimo | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
|---|---|
| Numero MDL | MFCD00011333 |
| 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 |
Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized, Thermo Scientific Chemicals
CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 Numero MDL: MFCD00011333 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
| Sinonimo | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
|---|---|
| Numero MDL | MFCD00011333 |
| 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 |
Sodium thiosulfate, 0.01N Standardized Solution, Thermo Scientific Chemicals
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 |
Hydrogen peroxide, pure, 50 wt% solution in water, stabilized, Thermo Scientific Chemicals
CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 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
| Sinonimo | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
|---|---|
| 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 |
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
| 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 |
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 |
Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, for molecular, Thermo Scientific Chemicals
Phenol-Chloroform-Isoamyl alcohol mixture in the ratio of 25:24:1 (v/v/v), CAS # 136112-00-0, 67-66-3, 123-51-3, is a solution used in the purification of nucleic acids.
| Peso formulazione | 94.11 |
|---|---|
| Numero UN | 2927 |
| Numero MDL | MFCD00133763 |
| Pericolo per la salute 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) |
| Nota nome | DNase, RNase and Protease Free |
| Pericolo per la salute 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 |
| Colore | Yellow to Orange |
| Forma fisica | Soluzione |
| Densità | 1.2800g/mL |
| Trattamenti | Stabilized |
| Gravità specifica | 1.28 |
| Imballaggio | Bottiglia in vetro |
| Formula molecolare | C6H6O |
| CAS | 123-51-3 |
| Indice di Merck | 14, 7241 |
| pH | 7.8 to 8.2 (25°C) |
| Materiale o nome chimico | Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0 |
| Grado | Biologia molecolare |
Trimethylsulfonium hydroxide, 0.25M solution in methanol, Thermo Scientific Chemicals
| Peso formulazione | 94.18 |
|---|---|
| Sinonimo | trimethylsulfonium hydroxide,trimethylsulfonium hydroxide solution,trimethylsulfonium hydroxide 0.2mol/l in methanol methylating reagent,sulfonium, trimethyl-, hydroxide,acmc-209sky,trimethylsulfoniumhydroxyd,ksc498e2f,trimethylsulfoniumhydroxidesolution,trimethylsulfonium hydroxide, 0.2mol/l methanol solution,trimethylsulfoniumhydroxide 0.2mol/linmethanol methylatingreagent |
| Numero MDL | MFCD00011632 |
| Pericolo per la salute 1 | GHS Signal Word: Danger |
| Nota nome | 0.25M solution in methanol |
| Pericolo per la salute 2 | GHS H Statement: Causes damage to organs. Toxic in contact with skin. Toxic if inhaled. Toxic if swallowed. Causes severe skin burns and eye damage. Highly flammable liquid and vapor. |
| Colore | Colorless |
| Pericolo per la salute 3 | GHS P Statement: IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Gently wash with plenty of soap and water. IF exposed: Call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. 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. |
| Forma fisica | Liquid |
| Molecular Weight (g/mol) | 204.07 |
| SMILES | [I-].C[S+](C)C |
| Densità | 0.81g/mL |
| InChI Key | VFJYIHQDILEQNR-UHFFFAOYSA-M |
| Imballaggio | Glass bottle |
| PubChem CID | 11105313 |
| Formula molecolare | C3H9IS |
| CAS | 67-56-1 |
| Materiale o nome chimico | Trimethylsulfonium hydroxide |
| Concentrazione | 0.2 to 0.3M |
Iodine solution, according to Wijs, 0.1 mol ICl/l, Thermo Scientific Chemicals
CAS: 7790-99-0 Formula molecolare: ClI Molecular Weight (g/mol): 162.35 Numero MDL: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Sinonimo: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI
| Sinonimo | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
|---|---|
| Numero MDL | MFCD00011354 |
| PubChem CID | 24640 |
| Formula molecolare | ClI |
| CAS | 7790-99-0 |
| Molecular Weight (g/mol) | 162.35 |
| SMILES | ClI |
| IUPAC Name | iodochlorane |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
