Organic oxides

Acetone, Extra Pure, SLR, Fisher Chemical

2.5LT Acetone, extra pure, SLR

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 500ML Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur

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

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 20KG Acetone puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

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 2.5LT Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol

Acetone, CHROMASOLV™ Plus, for 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 1LT Acetone CHROMASOLV Plus, for HPLC, =99.9%

Acetone 99.8+%, for Residue Analysis, 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 1LT Acetone, for residue analysis, Distol(TM)

Paraformaldehyde, 16% w/v aq. soln., methanol free, Alfa Aesar™

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 PARAFORMALDEHYDE, 16% W/V AQ. SOL MEOH FREE2X10ML

Acetone, for HPLC

2.5LT Acetone, for HPLC

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

Formaldehyde, Extra Pure, Solution 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 25LT Formaldehyde, extra pure, solution 37-41%, SLR

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

Acetone, >95%, technical, ACROS Organics™

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 5LT Acetone, technical

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 100ML Acetone, 99.8%, Extra Dry, AcroSeal

Acetic Anhydride 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: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 2.5LT Acetic anhydride, 99+%, pure

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 1LT Acetone CHROMASOLV, for HPLC, =99.8%

Formaldehyde, 37% Solution, BAKER ANALYZED ACS Reagent, J.T.Baker™

500ML FORMALDEHYDE. 37% SOLUTION BAKER ANALYZED A.C.S. Reagent

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 2,6-DIMETHYL-4-HEPTANONE, TECH. 80%,500ML

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 1KG Ammonium oxalate monohydrate puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.5-101.0%

Methyl Ethyl Ketone, HPLC Grade, J.T.Baker™

4LT METHYL ETHYL KETONE, HPLC BAKER ANALYZED HPLC

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 2.5LT 4-Methyl-2-pentanone puriss. p.a., ACS reagent, reag. Ph. Eur., for extraction analysis, =99%

Honeywell Riedel-de Haen™ 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 X4 Acetone puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

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 10LT 2-Pentanone, 99%, pure

Acetone, 99+%, extra pure, 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 1LT Acetone, 99+%, extra pure

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 1GR 3,3'-Diaminobenzidine tetrahydrochloride hydrate, 97%, contains up to 10% water

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 5ML 2-Nonanone, 99%

2-Butanone, +99%, Extra Pure, 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 25LT 2-Butanone, 99+%, extra pure

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 1KG Paraformaldehyde, 96%, extra pure

Alfa Aesar™ Tin(IV) isopropoxide, 99% (metals basis), 10% w/v in isopropanol

CAS: 1184-61-8 Fórmula molecular: C12H32O4Sn Molecular Weight (g/mol): 359.094 Número MDL: MFCD00145408 InChI Key: VUDAJANAMZGVOP-UHFFFAOYSA-N Sinónimo: tin iv isopropoxide, tin tetraisopropoxide, acmc-20aji2, tin 4+ tetrapropan-2-olate, tin 4+ ion tetrakis propan-2-olate, tin 4+ tetrakis propan-2-olate PubChem CID: 85354423 IUPAC Name: propan-2-ol;tin SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn] 500ML Tin(IV) isopropoxide, 99% (metals basis), 10% w/v in isopropanol 500ml

Acetic anhydride, 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: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 10LT Acetic anhydride, 99+%, for analysis

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