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1 – 15 di 55 risultati
1

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

EDGE
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
2
Promozioni disponibili

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

EDGE
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
3

Thermo Scientific Chemicals Ethidium bromide de-staining bags, with activation soln.

 

EDGE
4

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
6

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
7

Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™

CAS: 4111-54-0 Formula molecolare: C6H14LiN Molecular Weight (g/mol): 107.125 Numero MDL: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Sinonimo: 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 Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C

Sinonimo 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
Numero MDL MFCD00064449
PubChem CID 2724682
Formula molecolare C6H14LiN
CAS 4111-54-0
Molecular Weight (g/mol) 107.125
SMILES [Li+].CC(C)[N-]C(C)C
IUPAC Name lithium;di(propan-2-yl)azanide
InChI Key ZCSHNCUQKCANBX-UHFFFAOYSA-N
8

hydrogen chloride, 4N solution in 1,4-dioxane, AcroSeal™

CAS: 7647-01-0 | ClH | 36.46 g/mol

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
9

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
10

Lithium aluminum Hydride, 2.4M Solution in THF, AcroSeal™

CAS: 16853-85-3 | AlH4Li | 37.95 g/mol

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)
11

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
13

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
14

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
15

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