Carbonyl compounds

Glutaraldehyde, 25% aq. soln., Alfa Aesar™

Glutaraldehyde, 25% aq. soln., Alfa Aesar™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

Cyclohexanone, ≥99%, Alfa Aesar™

Cyclohexanone, ≥99%, Alfa Aesar™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene, pimelic ketone, sextone, cyclohexyl ketone, nadone, anone, anon, cyclohexanon, hytrol o, hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Alfa Aesar™ 5-Bromosalicylaldehyde, 98%

Alfa Aesar™ 5-Bromosalicylaldehyde, 98%

CAS: 1761-61-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00003330 InChI Key: MKKSTJKBKNCMRV-UHFFFAOYSA-N Synonym: 5-bromosalicylaldehyde, benzaldehyde, 5-bromo-2-hydroxy, 2-hydroxy-5-bromobenzaldehyde, salicylaldehyde, 5-bromo, 5-bromo-salicyclaldehyde, unii-0z65a0a8ce, 5-bromo-2-hydroxy-benzaldehyde, 5-bromo-salicyclic aldehyde, 5-bromo-2-hydroxy benzaldehyde, pubchem3779 PubChem CID: 72863 IUPAC Name: 5-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)O

Diethyl malonate, 99%, Alfa Aesar™

Diethyl malonate, 99%, Alfa Aesar™

CAS: 105-53-3 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00009195 InChI Key: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate, malonic ester, propanedioic acid, diethyl ester, dicarbethoxymethane, malonic acid, diethyl ester, carbethoxyacetic ester, malonic acid diethyl ester, 1,3-diethyl propanedioate, ethyl propanedioate, ethyl malonate van PubChem CID: 7761 IUPAC Name: diethyl propanedioate SMILES: CCOC(=O)CC(=O)OCC

Dextran, ACROS Organics™

Dextran, ACROS Organics™

CAS: 9004-54-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYSA-N Synonym: dextran, dextran, mw-86.000 aver., 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

Glyoxylic Acid 50% in Water, ACROS Organics™

Glyoxylic Acid 50% in Water, ACROS Organics™

CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid, 2-oxoacetic acid, oxoacetic acid, oxoethanoic acid, glyoxalic acid, formylformic acid, acetic acid, oxo, oxalaldehydic acid, glyoxylate, alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O

Alfa Aesar™ Malonic acid, 99%

Alfa Aesar™ Malonic acid, 99%

CAS: 141-82-2 Molecular Formula: C3H4O4 Molecular Weight (g/mol): 104.061 MDL Number: MFCD00002707 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid, dicarboxymethane, carboxyacetic acid, methanedicarboxylic acid, kyselina malonova, usaf ek-695, dicarboxylate, dicarboxylic acid, kyselina malonova czech, propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O

3-Furaldehyde, 98%, stabilized, ACROS Organics™

3-Furaldehyde, 98%, stabilized, ACROS Organics™

CAS: 498-60-2 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.08 InChI Key: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde, 3-furancarboxaldehyde, furan-3-carboxaldehyde, 3-formylfuran, 3-furfural, unii-pob632x444, 3furaldehyde, 3-furancarbaldehyde, pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC Name: furan-3-carbaldehyde SMILES: C1=COC=C1C=O

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate, unii-dm477ee40d, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Colchicine, 97%, ACROS Organics™

Colchicine, 97%, ACROS Organics™

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine, colchicina, colchicin, condylon, colchicinum, colchisol, colsaloid, colcin, colchineos, 7alphah-colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

Alfa Aesar™ Yttrium(III) 2,4-pentanedionate hydrate, 99.9% (REO)

Alfa Aesar™ Yttrium(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 207801-29-4 Molecular Formula: C15H26O7Y Molecular Weight (g/mol): 407.272 MDL Number: MFCD00013509 InChI Key: XTPGSXBDDAFYGV-DWHWWUIHSA-N Synonym: tris acetylacetonato yttrium n-hydrate, 3e-4-bis 2e-4-oxopent-2-en-2-yl oxy yttrio oxy pent-3-en-2-one hydrate PubChem CID: 90471001 IUPAC Name: (E)-4-hydroxypent-3-en-2-one;yttrium;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Y]

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum(III), 98%

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum(III), 98%

CAS: 14319-13-2 Molecular Formula: C33H60LaO6 Molecular Weight (g/mol): 691.742 MDL Number: MFCD00010466 InChI Key: VTNJXVDFRGBYJC-LWTKGLMZSA-N Synonym: Lanthanum(III)-DPM; La(TMHD)3 PubChem CID: 72376397 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[La]

Alfa Aesar™ Methacrolein, 96%, stab. with hydroquinone

Alfa Aesar™ Methacrolein, 96%, stab. with hydroquinone

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein, methacrylaldehyde, 2-propenal, 2-methyl, isobutenal, 2-methylacrolein, 2-methylpropenal, 2-methyl-2-propenal, methylacrylaldehyde, 2-methylenepropanal, methacrylic aldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

4-Pyridinecarboxaldehyde, 98%, ACROS Organics™

4-Pyridinecarboxaldehyde, 98%, ACROS Organics™

CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde, isonicotinaldehyde, 4-formylpyridine, isonicotinic aldehyde, p-pyridinealdehyde, pyridine-4-carboxaldehyde, 4-pyridinealdehyde, 4-pyridylaldehyde, 4-pyridinecarbaldehyde, pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O

Emodin, 95%, tech., ACROS Organics™

Emodin, 95%, tech., ACROS Organics™

CAS: 518-82-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.23 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin, schuttgelb, emodol, frangula emodin, rheum emodin, frangulic acid, 3-methyl-1,6,8-trihydroxyanthraquinone, archin, persian berry lake, 1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O

4-Bromo-1H-pyrazole-5-carbaldehyde, 95+%, Maybridge

4-Bromo-1H-pyrazole-5-carbaldehyde, 95+%, Maybridge

CAS: 287917-97-9 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.985 InChI Key: UWGFONONBAIDAF-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbaldehyde, 4-bromo-1h-pyrazole-5-carboxaldehyde, 4-bromo-2h-pyrazole-3-carbaldehyde, 4-bromo-1h-pyrazole-3-carboxaldehyde, 1h-pyrazole-3-carboxaldehyde,4-bromo, 1h-pyrazole-3-carboxaldehyde, 4-bromo, 4-bromopyrazole-5-carbaldehyde, 4-bromo-5-formyl-1h-pyrazole, 4-bromo-pyrazole-3-carboxaldehyde, 4-bromo-2h-pyrazole-3-carboxaldehyde PubChem CID: 2782154 IUPAC Name: 4-bromo-1H-pyrazole-5-carbaldehyde SMILES: C1=NNC(=C1Br)C=O

D(-)-Fructose, Pure, Fisher Chemical™

D(-)-Fructose, Pure, Fisher Chemical™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Alfa Aesar™ Chloranilic acid, 98+%

Alfa Aesar™ Chloranilic acid, 98+%

CAS: 87-88-7 Molecular Formula: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 MDL Number: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonym: chloranilic acid, 2,5-dichloro-3,6-dihydroxy-p-benzoquinone, p-chloranilic acid, 2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy, unii-yj8l3bb7y4, 2,5-dichloro-3,6-dihydroxybenzoquinone, 2,5-dihydroxy-3,6-dichlorobenzoquinone, yj8l3bb7y4, p-quinone, 2,5-dichloro-3,6-dihydroxy, p-benzoquinone, 2,5-dichloro-3,6-dihydroxy PubChem CID: 66604 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O

Alfa Aesar™ Propionaldehyde, 97%

Alfa Aesar™ Propionaldehyde, 97%

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde, propanaldehyde, propaldehyde, propional, propionic aldehyde, n-propanal, methylacetaldehyde, propylaldehyde, propylic aldehyde, aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

Propiophenone, 99%, ACROS Organics™

Propiophenone, 99%, ACROS Organics™

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone, ethyl phenyl ketone, propionylbenzene, 1-phenyl-1-propanone, 1-propanone, 1-phenyl, phenyl ethyl ketone, ketone, ethyl phenyl, propionphenone, usaf ek-1235, 1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

Methyl Vinyl Ketone, Stabilized ca 95%, ACROS Organics™

Methyl Vinyl Ketone, Stabilized ca 95%, ACROS Organics™

CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone, 3-buten-2-one, butenone, methylvinylketon, vinyl methyl ketone, methylene acetone, 2-butenone, acetyl ethylene, 3-butene-2-one, methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

Glutaric dialdehyde, 25 wt.% solution in water, ACROS Organics™

Glutaric dialdehyde, 25 wt.% solution in water, ACROS Organics™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

Alfa Aesar™ N,N'-Bis(salicylidene)ethylenediaminecobalt(II), 96%

Alfa Aesar™ N,N'-Bis(salicylidene)ethylenediaminecobalt(II), 96%

CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L Synonym: Salcomine PubChem CID: 57448789 IUPAC Name: λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

Alfa Aesar™ Neodymium(III) hexafluoro-2,4-pentanedionate dihydrate

Alfa Aesar™ Neodymium(III) hexafluoro-2,4-pentanedionate dihydrate

CAS: 47814-18-6 MDL Number: MFCD00167152 Synonym: neodymium lll hexafluoroacetylacetonate dihydrate, neodymium hexafluoropentanedionate dihydrate, neodymium iii hexafluoro 2,4-pentanedionate, neodymium iii hexafluoroacetylacetonate dihydrate, neodymium iii hexafluoro-2,4-pentanedionate dihydrate, neodymium iii hexafluoroacetylacetonate dihydrate, ?nd cf3cochcocf3 3.2h2o, neodymium,tris 1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-ko2,ko4-, oc-6-11, 3z-4-bis 2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy neodymio oxy-1,1,1,5,5,5-hexafluoropent-3-en-2-one dihydrate

2,3-Naphthalenedicarboxaldehyde, 95%, ACROS Organics™

2,3-Naphthalenedicarboxaldehyde, 95%, ACROS Organics™

CAS: 7149-49-7 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 InChI Key: ZIPLKLQPLOWLTM-UHFFFAOYSA-N Synonym: 2,3-naphthalenedicarboxaldehyde, 2,3-naphthalenedialdehyde, naphthalene-2,3-dicarboxaldehyde, 2,3-naphthalenedicarbaldehyde, naphthalene-2,3-dialdehyde, 2,3-nda, 2,3-diformylnaphthalene, 2,3-naphthalene dicarboxaldehyde, nnaphthalene-2,3-dicarboxaldehyde, naphthalene-2,3-dicarboxaldehyde nda PubChem CID: 96400 IUPAC Name: naphthalene-2,3-dicarbaldehyde SMILES: C1=CC=C2C=C(C(=CC2=C1)C=O)C=O

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