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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 |
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 |
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 |
Barium chloride, 10% w/v aq. soln.
CAS: 10361-37-2 Formula molecolare: BaCl2 Molecular Weight (g/mol): 208.23 Numero MDL: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Sinonimo: 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 Name: barium(2+);dichloride SMILES: [Cl-].[Cl-].[Ba++]
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| Sinonimo | barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 |
|---|---|
| Numero MDL | MFCD00003445 |
| PubChem CID | 25204 |
| Formula molecolare | BaCl2 |
| CAS | 10361-37-2 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:63317 |
| SMILES | [Cl-].[Cl-].[Ba++] |
| IUPAC Name | barium(2+);dichloride |
| InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
Sodium acetate, 3M aq. soln., pH 5.2, autoclaved
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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 |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 1M soln., pH 7,4, RNase free
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Thermo Scientific Chemicals Ethidium bromide de-staining bags, with activation soln.
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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 |
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 |
| Peso formulazione | 36.45 |
|---|---|
| Formula lineare | HCl |
| Pericolo per la salute 1 | Danger |
| Pericolo per la salute 2 | GHS H Statement: Causes severe skin burns and eye damage. Suspected of causing cancer. Toxic if inhaled. Highly flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking. |
| Pericolo per la salute 3 | GHS P Statement: Wear 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. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Avoid breathing dust/fume/gas/mist/vapors/spray. Keep container tightly closed. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. 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. 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 | Crystals or Crystalline Powder |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Gravità specifica | 1.05 |
| PubChem CID | 313 |
| Materiale o nome chimico | Hydrochloric acid |
| Sinonimo | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| Numero MDL | MFCD00011324 MFCD00792839 |
| Nota nome | 4N solution in 1, 4-dioxane |
| Colore | Colorless to White |
| SMILES | Cl |
| Densità | 1.0500g/mL |
| Punto d'infiammabilità | 17°C |
| Imballaggio | AcroSeal™ Glass Bottle |
| Formula molecolare | ClH |
| Informazioni di solubilità | Solubility in water: soluble. Other solubilities: soluble in most organic solvents |
| CAS | 123-91-1 |
| Indice di Merck | 14, 4794 |
| IUPAC Name | hydrogen chloride |
| Concentrazione | 3.95 to 4.40N |
Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals
CAS: 917-54-4 Formula molecolare: CH3Li Molecular Weight (g/mol): 21.98 Numero MDL: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Sinonimo: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C
| Sinonimo | methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum |
|---|---|
| Numero MDL | MFCD00008253 |
| PubChem CID | 2724049 |
| Formula molecolare | CH3Li |
| CAS | 917-54-4 |
| Molecular Weight (g/mol) | 21.98 |
| SMILES | [Li]C |
| InChI Key | DVSDBMFJEQPWNO-UHFFFAOYSA-N |