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Organic oxides
Organic compounds with structures containing single or multiple instances of carbon atoms double bonded to an oxygen atom.
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| — | 178°C | — | Bottle | |||
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| — | 178°C | — | Bottle | |||
| — | 93°C to 94°C (18 mmHg) | Ultrapure | Each | |||
| — | 93°C to 94°C (18 mmHg) | Ultrapure | Each | |||
| — | 167°C to 168°C | — | Each | |||
| — | 250°C to 252°C | — | Each | |||
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| — | 97°C to 99°C (27 mmHg) | — | Each | |||
| — | 82°C | — | Each | |||
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| — | 163°C to 173°C | — | Each | |||
| — | 117°C to 118°C | ACS | Each | |||
| — | 135°C (10 mm) | — | Each | |||
| — | 197°C | — | Each | |||
| — | 100°C to 101°C | — | Each | |||
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| — | 250°C to 253°C | — | Each | |||
| — | 250°C to 253°C | — | Each | |||
| — | 152°C to 153°C | — | Each | |||
| — | 152°C to 153°C | — | Each | |||
| — | 192°C to 193°C | — | Each | |||
| — | 93°C to 94°C (18 mmHg) | — | Each | |||
| — | 93°C to 94°C (18 mm) | — | Each | |||
| — | 93°C to 94°C (18 mmHg) | — | Each | |||
| — | 293°C | — | Each | |||
| — | 97°C | — | Each |
Stearic anhydride, 98% Thermo Scientific Chemicals
Chemical Name or Material: Stearic anhydride. Name Note: 98%. CAS: 638-08-4. Health Hazard 1: GHS Signal Word: Warning.
8-Pentadecanone, 98% Thermo Scientific Chemicals
Chemical Name or Material: 8-Pentadecanone. Name Note: 98%. CAS: 818-23-5. CAS Min %: 97.5
Stearic anhydride, 98% Thermo Scientific Chemicals
Chemical Name or Material: Stearic anhydride. Name Note: 98%. CAS: 638-08-4. Health Hazard 1: GHS Signal Word: Warning.
8-Pentadecanone, 98% Thermo Scientific Chemicals
Chemical Name or Material: 8-Pentadecanone. Name Note: 98%. CAS: 818-23-5. CAS Min %: 97.5
Diethyl Pyrocarbonate, >97%, Ultrapure Thermo Scientific Chemicals
Health Hazard 3: P210-P235-P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P370+P378q-P501c. Boiling Point: 93°C to 94°C (18 mmHg). Molecular Formula: C6H10O5. ChEBI: CHEBI:59051.
Diethyl Pyrocarbonate, >97%, Ultrapure Thermo Scientific Chemicals
A strong, nonspecific inhibitor of ribonuclease Reacts with the N1 of histidine residues in proteins under mild conditions Used to cross-link and modify proteins by ethoxyformylation of NH2 and imidazole groups in proteins Reacts with amines and thus cannot be used with Tris Buffer This Thermo...
3-Octanone, 98% Thermo Scientific Chemicals
Formula Weight: 128.22 Synonym: n-octanone-3. RTECS Number: RH1485000. Molecular Weight (g/mol): 128.215
Diethyl adipate, 99% Thermo Scientific Chemicals
Formula Weight: 202.25 Chemical Name or Material: Diethyl adipate. RTECS Number: AV1100000. Synonym: ethyl adipate.
Ammonium oxalate monohydrate, 98% Thermo Scientific Chemicals
Linear Formula: (COONH4)2·H2O. Synonym: ammonium oxalate monohydrate. Beilstein: 3759830. MDL Number: MFCD00149694.
Ammonium oxalate monohydrate, 98% Thermo Scientific Chemicals
Ammonium oxalate monohydrate is widely utilized as a buffering reagent and a dispersant to determine the surface interaction of platelets. It finds an application to study its acute poisoning effect on sheep and to investigate the formation of oxalate monoalkylamide in the human lens.
Chemical Name or Material: 2,4-Octanedione. CAS: 14090-87-0. Recommended Storage: Ambient temperatures. Density: 0.923
Indium(III) isopropoxide, 99+% (metals basis), 5% w/v isopropanol Thermo Scientific Chemicals
Synonym: 2-propanol, indium 3+ salt 9ci. Molecular Formula: C9H21InO3. CAS: 38218-24-5. TSCA: No.
Cerium(IV) isopropoxide, Ce 37-45% Thermo Scientific Chemicals
DOT Information: Transport Hazard Class: 4.1; Packing Group: III; Proper Shipping Name: FLAMMABLE SOLIDS, CORROSIVE, ORGANIC, N.O.S. InChI Key: BCBBBOXRROHVFG-UHFFFAOYSA-N. Synonym: acmc-20alht. TSCA: No.
2,6-Dimethyl-4-heptanone, >90% (sum of 2,6-Dimethyl-4-heptanone & 4,6-Dimethyl-2-heptanone) Thermo Scientific Chemicals
Chemical Name or Material: 2,6-Dimethyl-4-heptanone. Odor: Unpleasant. Percent Purity: >90%. Beilstein: 1743163.
4-Methyl-2-pentanone, ACS, 98.5+% Thermo Scientific Chemicals
Percent Purity: ≥98.5% Chemical Name or Material: 4-Methyl-2-pentanone. Synonym: 4-methyl-2-pentanone. Odor: Mild.
Aluminum isopropoxide, 98+% Thermo Scientific Chemicals
Synonym: triisopropoxyaluminum. CAS: 555-31-7. Synonym: aluminum isopropoxide. Health Hazard 3: P210-P240-P241-P261-P264b-P271-P280-P304+P340-P305+P351+P338-P312-P370+P378q-P501c.
Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol Thermo Scientific Chemicals
Synonym: methacrylic acid anhydride. PubChem CID: 12974. InChI Key: DCUFMVPCXCSVNP-UHFFFAOYSA-N. MDL Number: MFCD00008586.
2-Pentanone, 99+% Thermo Scientific Chemicals
Flash Point: 7°C (44°F). Synonym: ethylacetone. Synonym: metylopropyloketon. SMILES: CCCC(.
trans-1,2-Cyclohexanedicarboxylic acid, 98% Thermo Scientific Chemicals
Chemical Name or Material: trans-1,2-Cyclohexanedicarboxylic acid. Health Hazard 3: GHS P Statement
P261-P280-P305+P351+P338-P304+P340-P405-P501a
Avoid breathing dust/fume/gas/mist/vapors/spray.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Store locked up.
Dispose of contents/container in accordance with local/regional/national/international regulations. CAS: 2305-32-0. Synonym: 1,2-cyclohexanedicarboxylic acid, 1r,2r-rel.
P261-P280-P305+P351+P338-P304+P340-P405-P501a
Avoid breathing dust/fume/gas/mist/vapors/spray.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Store locked up.
Dispose of contents/container in accordance with local/regional/national/international regulations. CAS: 2305-32-0. Synonym: 1,2-cyclohexanedicarboxylic acid, 1r,2r-rel.
trans-1,2-Cyclohexanedicarboxylic acid, 98% Thermo Scientific Chemicals
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo...
9-Heptadecanone, 98% Thermo Scientific Chemicals
Synonym: di-n-octylketone. Boiling Point: 250°C to 253°C. TSCA: No. MDL Number: MFCD00009573.
9-Heptadecanone, 98% Thermo Scientific Chemicals
9-Heptadecanone is used as pharmaceutical intermediates. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand.
Hexamethylacetone, 98% Thermo Scientific Chemicals
SMILES: CC(C)(C)C(. Chemical Name or Material: Hexamethylacetone. MDL Number: MFCD00008845. CAS: 815-24-7.
Hexamethylacetone, 98% Thermo Scientific Chemicals
Hexamethylacetone is used to prepare di-tert.-butyladamantylcarbinol by reacting with 1-bromo-adamantane. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand.
2,5-Hexanedione, 97% Thermo Scientific Chemicals
RTECS Number: MO3150000. Synonym: 2,5-hexanedione. IUPAC Name: hexane-2,5-dione. Molecular Weight (g/mol): 114.144
Diethyl dicarbonate, 97% Thermo Scientific Chemicals
Solubility Information: Miscible with chloroform,ethanol,esters,ketones and hydrocarbons. Slightly miscible with water. Molecular Formula: C6H10O5. ChEBI: CHEBI:59051. Refractive Index: 1.398
Diethyl dicarbonate, 97% Thermo Scientific Chemicals
Ribonuclease inhibitorDiethyl dicarbonate acts as an inhibitor of ryanodine binding to ryanodine/calcium(II) receptor channel. It is useful for specific inactivation of nucleases during isolation of undegraded polynucleotides. Further, it inhibits platelet-activating factor acetyl hydrolase.
Diethyl dicarbonate, 97% Thermo Scientific Chemicals
Ribonuclease inhibitorDiethyl dicarbonate acts as an inhibitor of ryanodine binding to ryanodine/calcium(II) receptor channel. It is useful for specific inactivation of nucleases during isolation of undegraded polynucleotides. Further, it inhibits platelet-activating factor acetyl hydrolase.
Synonym: adipic acid, diisobutyl ester. Molecular Formula: C14H26O4. PubChem CID: 8831. Percent Purity: 97%.
Formaldehyde, 37% w/w aq. soln., stab. with 7-8% methanol Thermo Scientific Chemicals
Synonym: oxymethylene. UN Number: UN1198. Synonym: paraformaldehyde. Solubility Information: Soluble in water.