Carbonyl Compounds

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

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

Acetone, 99.9%, for residue analysis, ECD tested halocarbons free grade, ACROS Organics™

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

N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethyl formamide, dimethylformamid, dimethylformamide, dimetilformamide, dmf, dmfa, dwumetyloformamid, formamide, n,n-dimethyl, n,n-dimethylmethanamide, n-formyldimethylamine PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Procaine hydrochloride, 99%, ACROS Organics™

CAS: 51-05-8 Molecular Formula: C13H20N2O2·HCl Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: 2-diethylamino ethyl 4-aminobenzoate hydrochloride, aminocaine, anadolor, atoxicocaine, chlorocaine, geriocaine, gerovital h3, neotonocaine, procaine hcl, procaine hydrochloride PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl

Acetylsalicylic acid, 99%, ACROS Organics™

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: 2-acetoxybenzoic acid, 2-acetyloxy benzoic acid, acetylsalicylate, acetylsalicylic acid, acylpyrin, aspirin, easprin, o-acetoxybenzoic acid, o-acetylsalicylic acid, polopiryna PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)O

L(+)-Ascorbic Acid, 99%, ACROS Organics™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.13 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N Synonym: ascoltin, ascorbate, ascorbic acid, ascorbicap, cevitamic acid, hybrin, l +-ascorbic acid, l-ascorbate, l-ascorbic acid, vitamin c PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O

Paraformaldehyde, 96%, ACROS Organics™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, formic aldehyde, formol, methanal, methyl aldehyde, methylene oxide, oxomethane, oxymethylene, paraform, paraformaldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Acetaldehyde, 99.5%, extra pure, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: acetaldehyd, acetic aldehyde, acetic ethanol, acetylaldehyde, aldehyde, aldehyde acetique, aldeide acetica, ethanal, ethyl aldehyde, octowy aldehyd PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

Zinc acetate dihydrate, 98+%, ACS reagent, ACROS Organics™

CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 MDL Number: MFCD00066961 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: acetic acid zinc salt, acetic acid, zinc salt, dihydrate, galzin tn, unii-fm5526k07a, zinc acetate dihydrate, zinc acetate usp, zinc acetate, dihydrate, zinc diacetate dihydrate, zinc ii acetate dihydrate PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

Alfa Aesar™ 2-Phenylbutyryl chloride, 98%

CAS: 36854-57-6 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD00018811 InChI Key: QGXMHCMPIAYMGT-UHFFFAOYSA-N Synonym: .alpha.-phenylbutyryl chloride, 2-ethyl-2-phenylacetyl chloride, 2-phenyl butyryl chloride, 2-phenyl-2-ethylacetyl chloride, 2-phenyl-butyryl chloride, 2-phenyl-mutanoyl chloride, 2-phenylbutyryl chloride, 2-phenylbutyrylchloride, acmc-209ipa, butyryl chloride, 2-phenyl PubChem CID: 98173 IUPAC Name: 2-phenylbutanoyl chloride SMILES: CCC(C1=CC=CC=C1)C(=O)Cl

Carbopol(R) 940, ACROS Organics™

CAS: 9003-01-4 Molecular Formula: C3H3NaO2 Molecular Weight (g/mol): 94.05 MDL Number: MFCD01941675 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: 2-propenoic acid, acroleic acid, acrylic acid, carbomer, ethylenecarboxylic acid, polyacrylate, propene acid, propenoate, propenoic acid, vinylformic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

Potassium hydrogen phthalate, ACS reagent, acidimetric standard, ACROS Organics™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 1,2-benzenedicarboxylic acid, monopotassium salt, hydrogen potassium phthalate, monopotassium phthalate, phthalic acid monopotassium salt, phthalic acid potassium salt, phthalic acid, monopotassium salt, potassium acid phthalate, potassium biphthalate, potassium hydrogen phthalate, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Resazurin, Sodium Salt, High Purity Biological Stain, ACROS Organics™

CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]

N,N-Dimethyl-p-phenylenediamine oxalate, 99%, ACROS Organics™

CAS: 62778-12-5 Molecular Formula: 0·5 C2H2O4 Molecular Weight (g/mol): 362.42 MDL Number: MFCD00036387

Trifluoroacetic acid, 99%, extra pure, ACROS Organics™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: acetic acid, trifluoro, cf3cooh, kyselina trifluoroctova, perfluoroacetic acid, trifluoracetic acid, trifluoro acetic acid, trifluoro-acetic acid, trifluoroacetic acid, trifluoroaceticacid, trifluoroethanoic acid PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O

Tannic acid, 95%, ACROS Organics™

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: acide tannique, d'acide tannique, gallotannic acid, quebracho extract, tannic acid usp:jan, tannins, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

Potassium hydrogen phthalate, 99.99%, acidimetric standard, ACROS Organics™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 1,2-benzenedicarboxylic acid, monopotassium salt, hydrogen potassium phthalate, monopotassium phthalate, phthalic acid monopotassium salt, phthalic acid potassium salt, phthalic acid, monopotassium salt, potassium acid phthalate, potassium biphthalate, potassium hydrogen phthalate, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Alizarin Red S, pure, certified, ACROS Organics™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: 9, 10-Dihydro-3, 4-dihydroxy-9, 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, Mordant Red 3, Sodium alizarinesulfonate PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

Diethylenetriaminepentaacetic acid, pentasodium salt, tech., 40% aqueous solution, ACROS Organics™

CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.26 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: chelest p, detarex py, hamp-ex 80, kiresuto p, pentasodium dtpa, pentasodium pentetate, plexene d, tetralon b, trilon c, versenex 80 PubChem CID: 8779 IUPAC Name: pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

Lead(II) acetate trihydrate, 99+%, ACS reagent, ACROS Organics™

CAS: 6080-56-4 Molecular Formula: C4H6O4Pb·3H2O Molecular Weight (g/mol): 379.33 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate, bis acetato trihydroxytrilead, bleiazetat german, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, lead acetate trihydrate, lead diacetate trihydrate, unii-rx077p88ry PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

Alfa Aesar™ 18-Pentatriacontanone, 97+%

CAS: 504-53-0 Molecular Formula: C35H70O Molecular Weight (g/mol): 506.944 MDL Number: MFCD00048491 InChI Key: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone, acmc-1asrl, di-n-heptadecyl ketone, di-stearyl ketone, diheptadecyl ketone, heptadecyl ketone, stearon, stearone, stearyl ketone, unii-7in8ga6m68 PubChem CID: 10440 IUPAC Name: pentatriacontan-18-one SMILES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

Tricine, 99+%, for biochemistry, ACROS Organics™

CAS: 5704-04-1 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: N-(2-Hydroxy-1, 1-bis(hydroxymethyl)ethyl)glycine, N-[Tris(hydroxymethyl)methyl]glycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO

Crystal Violet, certified, ACROS Organics™

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: acetasol, acetic acid, glacial, acide acetique, essigsaeure, ethanoic acid, ethylic acid, glacial, methanecarboxylic acid, vinegar acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, 1-methyl-2-pyrrolidone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl, m-pyrol, methylpyrrolidone, n-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidinone, n-methylpyrrolidone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

D-Calcium pantothenate, 98%, ACROS Organics™

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.52 MDL Number: MFCD00002766 InChI Key: WIWQIMNDNVAWQN-UBKPKTQASA-N Synonym: beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r, calcium pantothenate, d-pantothenic acid hemicalcium salt, d-pantothenic acid, calcium salt, pantothenic acid, calcium salt, d, r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt PubChem CID: 131847364 IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid SMILES: CC(C)(CO)C(C(=O)NCCC(=O)O)O.CC(C)(CO)C(C(=O)NCCC(=O)O)O.[Ca]

Crotonaldehyde, 99+%, AcroSeal™, ACROS Organics™

CAS: 4170-30-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00007003 InChI Key: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: 1-formylpropene, 2-butenal, 2e-but-2-enal, crotonal, crotonaldehyde, crotonic aldehyde, crotylaldehyde, e-crotonaldehyde, trans-2-butenal, trans-crotonaldehyde PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (E)-but-2-enal SMILES: CC=CC=O

L-Ascorbic acid sodium salt, 99%, ACROS Organics™

CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonym: aminofenitrooxon, ascorbicin, cebitate, l-ascorbic acid sodium salt, monosodium l-ascorbate, natrii ascorbas, sodascorbate, sodium ascorbate, sodium l-ascorbate, vitamin c sodium PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

Acetanilide, 99+%, ACROS Organics™

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetamide, n-phenyl, acetamidobenzene, acetanil, acetanilid, acetanilide, acetic acid anilide, acetylaminobenzene, acetylaniline, antifebrin, n-acetylaniline PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

Ninhydrin, Reagent ACS, ACROS Organics™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione, 1, 2, 3-Triketohydrindene, 1H-Indene-1, 2, 3-trione, 2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

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