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

2.5LT Acetone, extra pure, SLR

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

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

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,

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 1LT Diethyl ether, Certified AR for analysis, stabilized with BHT, meets Ph.Eur.

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

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

1LT Acetone, for HPLC

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 2.5LT Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur

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, HPLC for gradient analysis

500ML HYDRANAL-Coulomat AG-Oven reagent for coulometric KF titration with oven (anolyte solution)

CAS: 56-81-5 Fórmula molecular: C3H8O3 Molecular Weight (g/mol): 92.094 Número MDL: 4722 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 25LT Glycerol, 99+%, Certified AR for analysis

25ML Karl Fischer Aqualine(TM) Electrolyte CG, for Karl Fischer titration by coulometry

CAS: 30525-89-4 Fórmula molecular: CH2O Molecular Weight (g/mol): 30.026 Número MDL: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinónimo: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 250ML Paraformaldehyde, 4% in PBS 250ml

CAS: 367-93-1 Fórmula molecular: C9H18O5S Molecular Weight (g/mol): 238.298 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Sinónimo: iptg, isopropyl-beta-d-thiogalactopyranoside, isopropyl-beta-d-thiogalactoside, isopropyl thiogalactoside, isopropyl beta-d-thiogalactopyranoside, isopropyl beta-d-thiogalactoside, isopropyl beta-d-1-thiogalactopyranoside, unii-x73vv2246b, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol, isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol SMILES: CC(C)SC1C(C(C(C(O1)CO)O)O)O 1GR IPTG (Isopropyl-beta-D-thiogalactopyranoside), dioxane free,

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 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 500ML ACETONE BAKER ANALYZED A.C.S. Reagent

Solvent for two-component system; Pyridine free 2.5LT Karl Fischer Aqualine(TM) Solvent, for KarlFischer titration by volumetry

CAS: 9005-84-9 Fórmula molecular: C12H22O11 Molecular Weight (g/mol): 342.297 Número MDL: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O 500GR Starch, ACS reagent, soluble

CAS: 107-21-1 Fórmula molecular: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinónimo: ethylene glycol, 1,2-ethanediol, glycol, monoethylene glycol, 1,2-dihydroxyethane, 2-hydroxyethanol, glycol alcohol, ethylene alcohol, fridex, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O 1LT Ethylene glycol,

CAS: 57-50-1 Fórmula molecular: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinónimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 10KG D-Sucrose, for Molecular Biology,

CAS: 112-34-5 Fórmula molecular: C8H18O3 Molecular Weight (g/mol): 162.229 InChI Key: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Sinónimo: 2-2-butoxyethoxy ethanol, diethylene glycol monobutyl ether, butyldiglycol, butyl carbitol, diethylene glycol butyl ether, butyl diglycol, butyl digol, ethanol, 2-2-butoxyethoxy, butoxyethoxyethanol, butoxydiglycol PubChem CID: 8177 IUPAC Name: 2-(2-butoxyethoxy)ethanol SMILES: CCCCOCCOCCO 2.5LT 2-(2-Butoxyethoxy)ethanol, 99+%

CAS: 50-00-0 Fórmula molecular: CH2O Molecular Weight (g/mol): 30.026 Número MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinónimo: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 25LT Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol

CAS: 64-17-5 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: methanol SMILES: CO 500ML REAGENT ALCOHOL DETURATED BAKER ANALYZED A.C.S. Reagent

CAS: 60-12-8 Fórmula molecular: C8H10O Molecular Weight (g/mol): 122.167 Número MDL: MFCD00002886 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N Sinónimo: phenethyl alcohol, benzeneethanol, phenylethyl alcohol, benzyl carbinol, phenylethanol, phenethanol, 2-phenylethyl alcohol, 2-phenyl-ethanol, beta-phenylethanol, 2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 IUPAC Name: 2-phenylethanol SMILES: C1=CC=C(C=C1)CCO 5ML Phenethyl alcohol, 99%

CAS: 627-27-0 Fórmula molecular: C4H8O Número MDL: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Sinónimo: 3-buten-1-ol, allylcarbinol, 3-butenyl alcohol, 1-buten-4-ol, vinylethyl alcohol, 3-butene-1-ol, ch2=chch2ch2oh, homoallyl alcohol, unii-3db2krm1i9, 1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-an-1-ol SMILES: C=CCCO 500ML 3-Buten-1-ol, 98+%

CAS: 585-88-6 Fórmula molecular: C12H24O11 Molecular Weight (g/mol): 344.313 Número MDL: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Sinónimo: maltitol, d-maltitol, maltisorb, malbit, amalti syrup, malti mr, amalty mr 100, amalty, 4-o-alpha-d-glucopyranosyl-d-glucitol, unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O 1KG Maltitol, 95%

2.5LT Methyl-tert-butyl ether, for HPLC

25GR Lecithin, extra pure, SLR, egg about 72%

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 2.5LT Acetone, 99.5+%, for analysis