Organic oxides

Acetona, certificado AR de análisis, cumple con las especificaciones analíticas de la farmacopea europea, 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

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

Acetone, puriss. p.a. ACS Reagent, Honeywell

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

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

Acetona, CHROMASOLV™ Plus, para HPLC, Honeywell™

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

Acetona al 99,8+ %, para análisis de residuos, Distol™, 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

Paraformaldehído, solución acuosa p/p al 16 %, sin metanol, Alfa Aesar™

CAS: 50-00-0 Fórmula molecular: CH2O Molecular Weight (g/mol): 30.026 Número MDL: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinónimo: formalina, metanal, óxido de metileno, paraformaldehído, oxometano, aldehído fórmico, oximetileno, metilaldehído, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehído SMILES: C=O

Formaldehído, extra puro, solución al 37-41 %, SLR, Fisher Chemical

CAS: 50-00-0 Fórmula molecular: CH2O Molecular Weight (g/mol): 30.026 Número MDL: 3274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Alfa Aesar™ Paraformaldehído, 4 % en 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

Acetona, 99,5 %, para análisis, 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

Acetona, >95 %, técnica, ACROS Organics™

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetona, 2-propanona, propanona, dimetilcetona, metilcetona, dimetilformaldehído, éter piroacético, beta-cetopropano, dimetilcetal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-uno SMILES: CC(=O)C

Acetone, 99.8%, Extra Dry, AcroSeal™, 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

Anhídrido acético, 99+ %, ACROS Organics ™

CAS: 108-24-7 Fórmula molecular: C4H6O3 Molecular Weight (g/mol): 102.089 Número MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinónimo: anhídrido acético, acetanhídrido, ácido acético, anhídrido, óxido acético, óxido de acetilo, anhídrido etanoico, éter acetil, anhídrido acetil, anhídrido de ácido acético, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetato de acetilo SMILES: CC(=O)OC(=O)C

Honeywell Riedel-de Haen™ Acetone CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

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

Alfa Aesar™ 2,6-Dimethyl-4-heptanone, >90% (sum of 2,6-Dimethyl-4-heptanone & 4,6-Dimethyl-2-heptanone)

CAS: 108-83-8 Fórmula molecular: C9H18O Molecular Weight (g/mol): 142.242 Número MDL: MFCD00008940 InChI Key: PTTPXKJBFFKCEK-UHFFFAOYSA-N Sinónimo: 2,6-dimethyl-4-heptanone, diisobutyl ketone, isovalerone, isobutyl ketone, valerone, diisobutylketone, diisobutilchetone, s-diisopropylacetone, di-isobutylcetone, dibk PubChem CID: 7958 IUPAC Name: 2,6-dimethylheptan-4-one SMILES: CC(C)CC(=O)CC(C)C

4-Methyl-2-pentanone, Honeywell

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

Honeywell Fluka™ Ammonium Oxalate Monohydrate, Honeywell Fluka™

CAS: 6009-70-7 Fórmula molecular: C2H10N2O5 Molecular Weight (g/mol): 142.111 Número MDL: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Sinónimo: ammonium oxalate monohydrate, ammonium oxalate monohydrate, acs, ethanedioic acid, diammonium salt, monohydrate, diazanium oxalate hydrate, acmc-1aw90, ksc493e5j, diammonium hydrate oxalate, oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

Acetone, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.5% (GC), Honeywell™ Riedel-de Haën™

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-Nonanone, 99%, ACROS Organics™

CAS: 821-55-6 Fórmula molecular: C9H18O Molecular Weight (g/mol): 142.24 Número MDL: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Sinónimo: 2-nonanone, heptyl methyl ketone, methyl heptyl ketone, beta-nonanone, ketone, heptyl methyl, methyl n-heptyl ketone, 2-nonanone natural, nonanone, .beta.-nonanone, unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C

Paraformaldehyde, 96%, ACROS Organics™

CAS: 30525-89-4 Fórmula molecular: CH2O Molecular Weight (g/mol): 30.026 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

2-Pentanone, 99%, pure, ACROS Organics™

CAS: 107-87-9 Fórmula molecular: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Sinónimo: 2-pentanone, methyl propyl ketone, ethyl acetone, pentanone, ethylacetone, propyl methyl ketone, metylopropyloketon, methyl n-propyl ketone, methylpropyl ketone, methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

3,3'-Diaminobenzidine tetrahydrochloride hydrate, 97%, contains up to 10% water, Acros Organics

CAS: 868272-85-9 Fórmula molecular: 4HCl·xH2O Molecular Weight (g/mol): 360.11 Número MDL: MFCD08273058 InChI Key: WWIHRTPUMJFLTN-UHFFFAOYSA-N Sinónimo: 3,3'-diaminobenzidine tetrahydrochloride hydrate, 1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate, acmc-209qbm, 3,3'-diaminobenzidine hydrate tetrahydrochloride, biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate, 3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r, 1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate, 3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate, 3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se PubChem CID: 23191111 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N.O

Acetona, +99 %, extra pura, 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-butanona, +99 %, extra puro, ACROS Organics™

CAS: 78-93-3 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinónimo: 2-butanone, methyl ethyl ketone, butanone, ethyl methyl ketone, methylethyl ketone, meetco, methyl acetone, methylethylketone, 3-butanone, ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(=O)C

Acetone, 99.6%, ACS reagent, 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

Aluminium tri-sec-butoxide, 97%, ACROS Organics™

CAS: 2269-22-9 Fórmula molecular: C12H27AlO3 Molecular Weight (g/mol): 246.33 Número MDL: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Sinónimo: aluminum sec-butoxide, aluminum tri-sec-butoxide, 2-butanol, aluminum salt, aluminum sec-butylate, aluminum butan-2-olate, aluminium tri-s-butoxide, 2-butanol, aluminum salt 3:1, aluminium tri-sec-butanolate, al o-sec-bu 3, aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

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