Organic oxygen 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

Acetone, Extra Pure, SLR, Fisher Chemical

2.5LT Acetone, extra pure, SLR

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

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,

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

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

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

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

Acetone, for HPLC

1LT Acetone, for HPLC

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

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 1LT Methanol, HPLC for gradient analysis

Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical

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

Karl Fischer Aqualine™ Electrolyte CG, for Karl Fischer Titration By Coulometry, Fisher Chemical

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

Alfa Aesar™ Paraformaldehyde, 4% in PBS

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

Isopropyl-β-D-thiogalactopyranoside (IPTG) (Dioxane-free), Fisher BioReagents™

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,

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

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

Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical

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

Starch, Soluble, Reagent ACS, ACROS Organics™

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

Ethylene Glycol, Fisher BioReagents

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,

D-Sucrose (Molecular Biology), Fisher BioReagents

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,

2-(2-Butoxyethoxy)ethanol, 99+%, ACROS Organics™

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+%

Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol, ACROS Organics™

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

Alcohol, Anhydrous, Reagent, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

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

Phenethyl alcohol, 99%, ACROS Organics™

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%

3-butan-1-ol, 98+ %, ACROS Organics™

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+%

Maltitol, 95%, ACROS Organics™

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%

Methyl-Tert-Butyl Ether, for HPLC, Fisher Chemical

2.5LT Methyl-tert-butyl ether, for HPLC

Lecithin, Extra Pure, SLR, Egg about 72%, Fisher Chemical

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

Acetone, 99.5+%, for analysis, ACROS Organics™

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

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