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 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 2.5LT 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

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

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

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

Formic Acid, 99.5+%, 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 1ML Formic acid, 99.5+%, Optima(TM) LC/MS grade

Acetone, Extra Pure, SLR, Fisher Chemical

5LT Acetone, extra pure, 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 10KG Tris base, DNase RNase protease free, electrophoresis, White Crystals or Cryst Powder,

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

Isopropanol, for HPLC, Fisher Chemical

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 1LT Isopropanol, for HPLC

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

Dichloromethane, for HPLC, Stabilised with Amylene, Fisher Chemical

2.5LT Dichloromethane, for HPLC, stabilised with amylene

Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents

CAS: 69-52-3 Fórmula molecular: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Sinónimo: Ampicillin PubChem CID: 131673879 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] 5GR Ampicillin Sodium Salt (Crystalline Powder)

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 25LT Methanol, Certified AR for analysis

Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical

CAS: 60-29-7 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: 11646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinónimo: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC 2.5LT Diethyl ether, Certified AR for analysis, stabilized with BHT, meets Ph.Eur.

Isopropanol, Molecular Biology Grade, Fisher BioReagents

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 4LT Isopropanol, for molecular biology,

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical

CAS: 109-99-9 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 2.5LT Tetrahydrofuran, Certified AR for analysis,stabilised with 0.025% BHT

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

1LT Dichloromethane, 99+%, extra pure, stabilisedwith amylene, SLR

Methanol, Extra Pure, SLR, 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 2.5LT Methanol, extra pure, SLR

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

500ML Acetic acid glacial, extra pure, SLR, meetsanalytical specification of Ph.Eur., BP, USP

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 10LT Dichloromethane, Certified AR for analysis, stabilised with amylene

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

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 25LT Acetic acid glacial, Certified AR for analysis, meets Ph.Eur., BP, USP

n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, ACROS Organics™

CAS: 109-72-8 Fórmula molecular: C4H9Li Molecular Weight (g/mol): 64.056 Número MDL: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Sinónimo: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: lithium;butane SMILES: [Li+].CCC[CH2-] 500ML n-Butyllithium, 1.6M solution in hexanes, AcroSeal (TM)

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

5LT Chloroform, 99+%, extra pure, stabilised withamylene, SLR

Dichloromethane 99.8+%, for Residue Analysis, Distol™, 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, for residue analysis, Distol(TM), stabilised with amylene

Isopropanol, Certified AR for Analysis, Fisher Chemical

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 25LT Isopropanol, Certified AR for analysisMetal Can

Acrylamide: Bis-Acrylamide 29:1 (40% Solution/Electrophoresis), Fisher BioReagents

1LT Acrylamide:Bis-Acrylamide 29:1 solution 40%, DNase and RNase free, electrophoresis tested

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, ACROS Organics™

CAS: 109-72-8 Fórmula molecular: C4H9Li Molecular Weight (g/mol): 64.056 Número MDL: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Sinónimo: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: lithium;butane SMILES: [Li+].CCC[CH2-] 800ML n-Butyllithium, 2.5M solution in hexanes, AcroSeal (TM)

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