Carbonyl Compounds

Acetone, >95%, technical, Thermo Scientific Chemicals

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: chevron acetone, dimethylketal, beta-ketopropane, pyroacetic ether, dimethylformaldehyde, methyl ketone, dimethyl ketone, propanone, 2-propanone, acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

Acetone, 99.5+%, for analysis, Thermo Scientific Chemicals

Acetic Anhydride 99+%, Thermo Scientific Chemicals

CAS: 108-24-7 Moleculaire formule: C4H6O3 Molecular Weight (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synoniem: anhydride acetique, acetic acid anhydride, acetyl anhydride, acetyl ether, ethanoic anhydride, acetyl oxide, acetic oxide, acetic acid, anhydride, acetanhydride, acetic anhydride PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

Chloroacetic acid, 99%, flakes, Thermo Scientific Chemicals

CAS: 79-11-8 Moleculaire formule: C₂H₃ClO₂ Molecular Weight (g/mol): 94.5 MDL-nummer: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synoniem: monochloressigsaeure, monochloorazijnzuur, monochloracetic acid, monochloroethanoic acid, chloroethanoic acid, acide chloracetique, acetic acid, chloro, chloracetic acid, monochloroacetic acid, chloroacetic acid PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl

Acetone, 99+%, extra pure, Thermo Scientific Chemicals

Acetic acid, 99.5%, pure, Thermo Scientific Chemicals

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

Propionic acid, 99%, pure, Thermo Scientific Chemicals

CAS: 79-09-4 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synoniem: prozoin, luprosil, monoprop, metacetonic acid, pseudoacetic acid, ethanecarboxylic acid, carboxyethane, methylacetic acid, ethylformic acid, propionic acid PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

Thermo Scientific Chemicals Melatonine, 99%

CAS: 73-31-4 Moleculaire formule: C₁₃H₁₆N₂O₂ Molecular Weight (g/mol): 232.28 MDL-nummer: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synoniem: melovine, melatonex, melatol, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, 5-methoxy-n-acetyltryptamine, circadin, n-acetyl-5-methoxytryptamine, melatonine, melatonin PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Methyl benzoate, 99%, Thermo Scientific Chemicals

CAS: 93-58-3 Moleculaire formule: C₈H₈O₂ Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synoniem: oxidate le, oniobe oil, essence of niobe, methyl benzenecarboxylate, oil of niobe, niobe oil, benzoic acid methyl ester, clorius, benzoic acid, methyl ester, methylbenzoate PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1

N,N-Dimethylacetamide, 99%, pure, Thermo Scientific Chemicals

CAS: 127-19-5 Moleculaire formule: C4H9NO Molecular Weight (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synoniem: acetyldimethylamine, dimethylacetone amide, n,n-dimethylethanamide, dimethylamide acetate, n,n-dimethyl acetamide, dimethyl acetamide, acetdimethylamide, acetamide, n,n-dimethyl, dmac, dimethylacetamide PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: dmfa, dwumetyloformamid, dimetilformamide, dimethylformamid, dmf, formamide, n,n-dimethyl, n-formyldimethylamine, n,n-dimethylmethanamide, dimethyl formamide, dimethylformamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

2-Butanone, 99.5%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals

CAS: 78-93-3 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.11 MDL-nummer: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synoniem: ethylmethylketon, 3-butanone, methylethylketone, methyl acetone, meetco, methylethyl ketone, ethyl methyl ketone, butanone, methyl ethyl ketone, 2-butanone PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

Propionic acid, sodium salt, 99.0-100.5%, Thermo Scientific Chemicals

CAS: 137-40-6 Moleculaire formule: C₃H₅NaO₂ Molecular Weight (g/mol): 96.06 MDL-nummer: MFCD00002759 InChI Key: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synoniem: propiofar, keenate, impedex, deketon, ocuseptine, napropion, propanoic acid, sodium salt, propionic acid sodium salt, sodium propanoate, sodium propionate PubChem CID: 2723816 IUPAC Name: sodium;propanoate SMILES: CCC(=O)[O-].[Na+]

Succinic Anhydride, 99%, Thermo Scientific Chemicals

CAS: 108-30-5 Moleculaire formule: C4H4O3 Molecular Weight (g/mol): 100.07 MDL-nummer: MFCD00005525 InChI Key: RINCXYDBBGOEEQ-UHFFFAOYSA-N Synoniem: rikacid sa, succinyl anhydride, 2,5-furandione, dihydro, butanedioic anhydride, dihydro-2,5-furandione, 2,5-diketotetrahydrofuran, succinyl oxide, succinic acid anhydride, dihydrofuran-2,5-dione, succinic anhydride PubChem CID: 7922 ChEBI: CHEBI:36595 IUPAC Name: oxolane-2,5-dione SMILES: O=C1CCC(=O)O1

Acetone, 99.6%, ACS reagent, Thermo Scientific Chemicals

Acetic acid, 99.8%, for analysis, Thermo Scientific Chemicals

Carbamylcholine chloride, 99%, Thermo Scientific Chemicals

CAS: 51-83-2 Moleculaire formule: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL-nummer: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synoniem: isopto carbachol, miostat, carbamylcholine chloride, doryl, jestryl, carbocholine, carbacholine, carbachol chloride, carbamoylcholine chloride, carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O

N,N-Dimethylformamide, 99+%, extra pure, Thermo Scientific Chemicals

Urea hydrogen peroxide, 1 g tablets, stabilized, contains 35 wt% H2O2, Thermo Scientific Chemicals

CAS: 124-43-6 Moleculaire formule: CH₆N₂O₃ Molecular Weight (g/mol): 94.07 InChI Key: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synoniem: percarbamid, hydroperite, hydroperit, urea hydroperoxide, hydrogen peroxide urea, urea dioxide, urea peroxide, percarbamide, carbamide peroxide, urea hydrogen peroxide PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC Name: hydrogen peroxide;urea SMILES: C(=O)(N)N.OO

Thermo Scientific Chemicals L-Cysteine, 99+%

CAS: 52-90-4 Moleculaire formule: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL-nummer: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synoniem: 2r-2-amino-3-sulfanylpropanoic acid, l-cystein, l-+-cysteine, r-2-amino-3-mercaptopropanoic acid, thioserine, r-cysteine, half-cystine, cystein, cysteine, l-cysteine PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

N,N-Dimethylformamide, 99.5%, for analysis, Thermo Scientific Chemicals

N,N-Dimethylformamide, 99.8+%, ACS reagent, Thermo Scientific Chemicals

4-Methyl-2-pentanone, 99.5%, for analysis, Thermo Scientific Chemicals

CAS: 108-10-1 Moleculaire formule: C₆H₁₂O Molecular Weight (g/mol): 100.16 MDL-nummer: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synoniem: methylisobutylketon, 4-methyl-2-oxopentane, 2-methyl-4-pentanone, 2-pentanone, 4-methyl, mibk, hexone, isobutyl methyl ketone, isopropylacetone, methyl isobutyl ketone, 4-methyl-2-pentanone PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal™, Thermo Scientific Chemicals

Diethylenetriaminepentaacetic acid, 98+%, Thermo Scientific Chemicals

CAS: 67-43-6 Moleculaire formule: C₁₄H₂₃N₃O₁₀ Molecular Weight (g/mol): 393.34 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synoniem: hamp-ex acid, monaquest cai, titriplex v, perma kleer, detarex, complexon v, detapac, dtpa, diethylenetriaminepentaacetic acid, pentetic acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

Acryloyl chloride, 96%, stab. with 400ppm phenothiazine, Thermo Scientific Chemicals

CAS: 814-68-6 Moleculaire formule: C3H3ClO Molecular Weight (g/mol): 90.51 MDL-nummer: MFCD00000731 InChI Key: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synoniem: acrylylchloride, chlorid kyseliny akrylove czech, unii-8k23o56tg5, chlorid kyseliny akrylove, acryloylchloride, propenoyl chloride, acrylic acid chloride, 2-propenoyl chloride, acrylyl chloride, acryloyl chloride PubChem CID: 13140 IUPAC Name: prop-2-enoyl chloride SMILES: ClC(=O)C=C

2-Butanone, technical, Thermo Scientific Chemicals

Thermo Scientific Chemicals Methyl Red, ACS reagent

CAS: 493-52-7 Moleculaire formule: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL-nummer: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synoniem: C.I. 13020, 2-[4-(Dimethylamino)phenylazo]benzoic acid, Acid Red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Thermo Scientific Chemicals Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol

Formaldehyde, formalin, CAS # 50-00-0, is a colorless volatile used as a histologic fixative and disinfectant.

Thermo Scientific Chemicals Procaine hydrochloride, 99%

CAS: 51-05-8 Moleculaire formule: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synoniem: anadolor, aminocaine, neotonocaine, chlorocaine, atoxicocaine, geriocaine, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, gerovital h3, procaine hcl, procaine hydrochloride PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1