Organic compounds

Metanol, para HPLC, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: ChEBI: 17790 IUPAC Name: metanol SMILES: CO 2.5LT Methanol, for HPLC

Acetonitrilo, HPLC para análisis de gradiente, cumple las especificaciones analíticas de la farmacopea europea, Fisher Chemical

CAS: 75-05-8 Fórmula molecular: C2H3N Número MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: ChEBI: 38472 IUPAC Name: acetonitrilo SMILES: CC#N 1LT Acetonitrile, HPLC for gradient analysis, meets analytical specification of Ph.Eur

Acetonitrile, for HPLC, Fisher Chemical

CAS: 75-05-8 Fórmula molecular: C2H3N Molecular Weight (g/mol): 41.053 Número MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 2.5LT Acetonitrile, for HPLC

Methanol, for HPLC-MS, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Methanol, for HPLC-MS

Acetone, Extra Pure, SLR, Fisher Chemical

10LT Acetone, extra pure, SLR

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical

CAS: 75-05-8 Fórmula molecular: C2H3N Número MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: ACN, ACN, ACN, ACN, ACN, ACN, ACN, ACN, ACN, ACN PubChem CID: 6342 ChEBI: CHEBI: 38472 IUPAC Name: acetonitrilo SMILES: CC#N 500ML Acetonitrile, Optima(TM) LC/MS grade

Dichloromethane, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical

500ML Dichloromethane, 99+%, extra pure, stabilised with amylene, SLR

Base de Tris (cristales blancos o polvo cristalino/biología molecular), Fisher BioReagents

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: Tris(hidroximetil)aminometano, Tris(hidroximetil)aminometano, Tris(hidroximetil)aminometano, Tris(hidroximetil)aminometano, Tris(hidroximetil)aminometano, Tris(hidroximetil)aminometano, Tris(hidroximetil)aminometano PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 25KG Tris base, DNase RNase protease free, electrophoresis, White Crystals or Cryst Powder,

Acetic Acid Glacial, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical

25LT Acetic acid glacial, extra pure, SLR, meets analytical specification of Ph.Eur., BP, USP

Metanol, Optima™ de grado LC/MS, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: ChEBI: 17790 IUPAC Name: metanol SMILES: CO 500ML Methanol, Optima(TM) LC/MS grade

Sulfuric Acid Min 95% d=1.83, Certified AR, for Analysis, Fisher Chemical

CAS: 7664-93-9 Fórmula molecular: H2O4S Molecular Weight (g/mol): 98.072 Número MDL: 64589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Sinónimo: oil of vitriol, sulphuric acid, dihydrogen sulfate, mattling acid, battery acid, dipping acid, acide sulfurique, electrolyte acid, acidum sulfuricum, vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(=O)(=O)O 25LT Sulfuric acid min 95% d=1.83, Certified AR, for analysis

Methanol, HPLC for Gradient Analysis, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 5LT Methanol, HPLC for gradient analysis

Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™

CAS: 151-21-3 Fórmula molecular: C12H25NaO4S Molecular Weight (g/mol): 288.378 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Sinónimo: Sodium Lauryl Sulfate, SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium;dodecyl sulfate SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] 5KG Sodium Dodecyl Sulfate (SDS), Electrophoresis(White Powder), (as Fatty Alcohol Sulfate):

Dichloromethane, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical

CAS: 75-09-2 Fórmula molecular: CH2Cl2 Molecular Weight (g/mol): 84.927 Número MDL: 881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinónimo: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl 1LT Dichloromethane, Certified AR for analysis, stabilised with amylene

Glycerol (Molecular Biology), Fisher BioReagents™

CAS: 56-81-5 Fórmula molecular: C3H8O3 Molecular Weight (g/mol): 92.094 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinónimo: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 4LT Glycerol, for Molecular Biology,

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N 500GR Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

Diethyl Ether, Extra Pure, SLR, Stabilised with BHT, Fisher Chemical

2.5LT Diethyl ether, extra pure, SLR, stabilised with BHT

Acetic Acid Glacial, Certified AR for analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: 36152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 2.5LT Acetic acid glacial, Certified AR for analysis, meets Ph.Eur., BP, USP

Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical

CAS: 64-18-6 Fórmula molecular: CH2O2 Molecular Weight (g/mol): 46.025 Número MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinónimo: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 0.5ML Formic acid, 99.5+%, Optima(TM) LC/MS grade

Methanol, Certified AR for Analysis, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 5LT Methanol, Certified AR for analysis

Ethyl Acetate, Certified AR for Analysis, Fisher Chemical

CAS: 141-78-6 Fórmula molecular: C4H8O2 Molecular Weight (g/mol): 88.106 Número MDL: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 2.5LT Ethyl acetate, Certified AR for analysis

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: 8765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 500ML Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur

Dichloromethane, for HPLC, Stabilised with Amylene, Fisher Chemical

5LT Dichloromethane, for HPLC, stabilised with amylene

Chloroform, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical

CAS: 67-66-3 Fórmula molecular: CHCl3 Molecular Weight (g/mol): 119.369 Número MDL: 826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinónimo: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 2.5LT Chloroform, 99+%, extra pure, stabilised with amylene, SLR

Chloroform, 99.8+%, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical

CAS: 67-66-3 Fórmula molecular: CHCl3 Molecular Weight (g/mol): 119.369 Número MDL: 826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinónimo: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 2.5LT Chloroform, 99.8+%, Certified AR for analysis, stabilised with amylene

Sulfuric Acid, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 7664-93-9 Fórmula molecular: H2O4S Molecular Weight (g/mol): 98.072 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Sinónimo: oil of vitriol, sulphuric acid, dihydrogen sulfate, mattling acid, battery acid, dipping acid, acide sulfurique, electrolyte acid, acidum sulfuricum, vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(=O)(=O)O 500ML SULFURIC ACID, 95-98% ACS BAKER ANALYZED A.C.S. Reagent

Acetonitrile, Advanced HPLC Grade for HPLC Gradient Analysis, Fisher Chemical

1LT Acetonitrile, Advanced HPLC grade for HPLC gradient analysis

Isopropanol, HPLC for Gradient Analysis, Fisher Chemical

2.5LT Isopropanol, HPLC for gradient analysis

Solución de ácido etildiaminotetraacético (EDTA), 0.1M

CAS: 6381-92-6 Fórmula molecular: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinónimo: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] EDTA DINA SALT 0.1 MOL/L (ECOPACK)

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