CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol, 2-propanol, alcohol isopropílico, 2-hidroxipropano, alkolave, avantina, hartosol, dimetilcarbinol, alcohol sec-propílico, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O X6 2-Propanol LC-MS CHROMASOLV® 1L

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: alcohol metílico, alcoholes de madera, carbinol, alcohol de madera, nafta de madera, metilol, hidróxido de metilo, alcohol piroxílico, alcohol colonial, alcohol colombiano PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: metanol SMILES: CO 1LT Methanol LC-MS CHROMASOLV

CAS: 64-17-5 Fórmula molecular: C2H6O Molecular Weight (g/mol): 46.069 Número MDL: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Sinónimo: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 25LT Ethyl alcohol, Pure 200 proof, ACS reagent, =99.5%

CAS: 75-05-8 Fórmula molecular: C2H3N Molecular Weight (g/mol): 41.053 Número MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: cianuro de metilo, cianometano, etanenitrilo, metanocarbonitrilo, nitrilo de etilo, metano, ciano, acetonitrilo, cyanure de methyl, metilcianida, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrilo SMILES: CC#N 250ML Acetonitrile LC-MS CHROMASOLV

CAS: 110-54-3 Fórmula molecular: C6H14 Molecular Weight (g/mol): 86.178 Número MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinónimo: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 2.5LT Hexane CHROMASOLV for residue analysis, =99.0%

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 20KG Acetone puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

1LT Glycerol solution tested according to Ph.Eur., 85%

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 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 500ML Methanol ACS reagent, =99.8%

CAS: 60-29-7 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00011646 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 27LT Diethyl ether contains BHT as inhibitor, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur.,

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 1LT Acetone CHROMASOLV Plus, for HPLC, =99.9%

CAS: 108-88-3 Fórmula molecular: C7H8 Molecular Weight (g/mol): 92.141 Número MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 2LT Toluene CHROMASOLV, for HPLC, 99.9%

CAS: 7732-18-5 Fórmula molecular: H2O Molecular Weight (g/mol): 18.015 Número MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinónimo: water, dihydrogen oxide, distilled water, purified water, water vapor, sterile water, water, purified, water, deionized, water, mineral, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O X4 Water CHROMASOLV Plus, for HPLC

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 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 150KG Methanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.8% (GC)

CAS: 7732-18-5 Fórmula molecular: H2O Molecular Weight (g/mol): 18.015 Número MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinónimo: water, dihydrogen oxide, distilled water, purified water, water vapor, sterile water, water, purified, water, deionized, water, mineral, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O 10LT Water TraceSELECT , for trace analysis

CAS: 75-09-2 Fórmula molecular: CH2Cl2 Molecular Weight (g/mol): 84.927 Número MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinónimo: cloruro de metileno, dicloruro de metileno, metano, dicloro, bicloruro de metileno, dicloruro de metano, solaestina, solmetina, freon 30, narkotil, aeroteno mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: diclorometano SMILES: C(Cl)Cl 35KG Dichloromethane puriss. p.a., ACS reagent, reag. ISO, =99.9% (GC)

1LT Toluene CHROMASOLV Plus, for HPLC, =99.9%

CAS: 7732-18-5 Fórmula molecular: H2O Molecular Weight (g/mol): 18.015 Número MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinónimo: water, dihydrogen oxide, distilled water, purified water, water vapor, sterile water, water, purified, water, deionized, water, mineral, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O 250ML Water LC-MS CHROMASOLV

1LT N,N-Dimethylformamide Chromasolv GC-headspace

1LT Ethyl acetate CHROMASOLV Plus, for HPLC, 99.9%

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 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 X4 Methanol CHROMASOLV, gradient grade, for HPLC,

1LT Heptane CHROMASOLV Plus, for HPLC, 99%

CAS: 123-91-1 Fórmula molecular: C4H8O2 Molecular Weight (g/mol): 88.106 Número MDL: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 210KG 1,4-Dioxane puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C X6 Acetone CHROMASOLV®, for HPLC,

CAS: 75-05-8 Fórmula molecular: C2H3N Molecular Weight (g/mol): 41.053 Número MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: cianuro de metilo, cianometano, etanenitrilo, metanocarbonitrilo, nitrilo de etilo, metano, ciano, acetonitrilo, cyanure de methyl, metilcianida, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrilo SMILES: CC#N X6 Acetonitrile CHROMASOLV®, for HPLC, gradient grade,

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 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 X6 Methanol CHROMASOLV®, for HPLC,

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C X4 Acetone puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

CAS: 1634-04-4 Fórmula molecular: C5H12O Molecular Weight (g/mol): 88.15 Número MDL: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinónimo: éter metil terbutílico, éter metil terbutílico, mtbe, éter metil terbutílico, éter metil terbutílico, éter metil terbutílico, propano, 2-metoxi-2-metil, éter metil terbutílico, éter metil terbutílico, 2-metil-2-metoxipropano PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-metoxi-2-metilpropano SMILES: CC(C)(C)OC 1LT tert-Butyl methyl ether CHROMASOLV, for HPLC,=99.8%

CAS: 109-99-9 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahidrofurano, furano, tetrahidro, óxido de butileno, furanidina, hidrofurano, óxido de tetrametileno, oxaciclopentano, 1,4-epoxibutano, tetrahidrofurano, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolano SMILES: C1CCOC1 X4 Tetrahydrofuran CHROMASOLV® Plus, inhibitor-free, for HPLC,

CAS: 108-10-1 Fórmula molecular: C6H12O Molecular Weight (g/mol): 100.161 Número MDL: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C 20KG 4-Methyl-2-pentanone puriss. p.a., ACS reagent, reag. Ph. Eur., for extraction analysis, =99%

CAS: 71-36-3 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO 2.5LT 1-Butanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)