Organics Acetylm to Acyc

N-Acryloxysuccinimide, 99%, ACROS Organics™

CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate, n-acryloxysuccinimide, n-succinimidyl acrylate, acrylic acid n-hydroxysuccinimide ester, 1-acryloyloxy-2,5-pyrrolidinedione, n-acryloyloxysuccinimide, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, 2,5-dioxopyrrolidin-1-yl prop-2-enoate, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

3-Acetylphenanthrene, 97%, ACROS Organics™

CAS: 2039-76-1 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.271 InChI Key: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 3-acetylphenanthrene, 1-phenanthren-3-yl ethanone, ethanone, 1-3-phenanthrenyl, 1-3-phenanthryl ethanone, methyl 3-phenanthryl ketone, ketone, methyl 3-phenanthryl, 1-phenanthren-3-yl ethan-1-one, acmc-1clh9, dsstox_cid_29099, dsstox_rid_83318 PubChem CID: 74867 IUPAC Name: 1-phenanthren-3-ylethanone SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1

Acriflavine hydrochloride, ACROS Organics™

CAS: 69235-50-3 Molecular Formula: C27H28Cl4N6 Molecular Weight (g/mol): 578.363 MDL Number: MFCD00069039 InChI Key: VWXAJKFSYJFBIW-UHFFFAOYSA-N Synonym: unii-1s73vw819c, acrifiavine hydrochloride, 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]

Acetoin, 96%, may exist as mixture of monomer and dimer, ACROS Organics™

CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00004521 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(C(=O)C)O

Acrylic acid, 98%, extra pure, stabilized, ACROS Organics™

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

N-Acetylsulfanilyl Chloride 99%, ACROS Organics™

CAS: 121-60-8 Molecular Formula: C8H8ClNO3S Molecular Weight (g/mol): 233.666 MDL Number: MFCD00007442 InChI Key: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonym: n-acetylsulfanilyl chloride, 4-acetamidobenzene-1-sulfonyl chloride, dagenan chloride, 4-acetylamino benzenesulfonyl chloride, 4-acetamidophenylsulfonyl chloride, benzenesulfonyl chloride, 4-acetylamino, acetylsulfanilyl chloride, p-acetamidobenzenesulfonyl chloride, n-acetylsulphanilyl chloride, p-acetaminobenzenesulfonyl chloride PubChem CID: 8481 IUPAC Name: 4-acetamidobenzenesulfonyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl

Acetylsalicylic acid, 99%, ACROS Organics™

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin, acetylsalicylic acid, 2-acetoxybenzoic acid, 2-acetyloxy benzoic acid, acetylsalicylate, o-acetylsalicylic acid, o-acetoxybenzoic acid, acylpyrin, polopiryna, easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)O

Acipimox, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 51037-30-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 InChI Key: DJQOOSBJCLSSEY-UHFFFAOYSA-N Synonym: acipimox, olbetam, olbemox, 5-carboxy-2-methylpyrazine 1-oxide, 5-methylpyrazine-2-carboxylic acid 4-oxide, 5-methylpyrazinecarboxylic acid 4-oxide, 2-carboxy-5-methylpyrazine 4-oxide, 5-methyl-2-pyrazinecarboxylic acid 4-oxide, 5-methyl-4-oxy-pyrazine-2-carboxylic acid, 2-pyrazinecarboxylic acid, 5-methyl-, 4-oxide PubChem CID: 5310993 IUPAC Name: 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid SMILES: CC1=CN=C(C=[N+]1[O-])C(=O)O

NCX 4040, Tocris Bioscience™

CAS: 287118-97-2 Molecular Formula: C16H13NO7 Molecular Weight (g/mol): 331.28 InChI Key: CTHNKWFUDCMLIQ-UHFFFAOYSA-N Synonym: no-aspirin, 2-acetyloxy benzoic acid 4-nitrooxy methyl phenyl ester, 2-acetyloxy-4-nitrooxy methyl phenyl ester, benzoic acid, 4-nitrooxy methyl phenyl 2-acetyloxy benzoate, 4-nitrooxymethyl phenyl 2-acetoxybenzoate, ncx hplc, 2-acetyloxy benzoic acid 4-nitroxymethyl phenyl ester, 2-acetyloxy benzoic acid 4-nitrooxymethyl phenylester PubChem CID: 9818919 IUPAC Name: [4-(nitrooxymethyl)phenyl] 2-acetyloxybenzoate SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)CO[N+](=O)[O-]

Acrolein diethyl acetal, 94%, Acros Organics™

CAS: 3054-95-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009239 InChI Key: MCIPQLOKVXSHTD-UHFFFAOYSA-N Synonym: acrolein diethyl acetal, acrolein diethylacetal, acrolein acetal, 3,3-diethoxy-1-propene, 1-propene, 3,3-diethoxy, propenal diethyl acetal, 3,3-diethoxypropene, 1,1-diethoxy-2-propene, acrolein, diethyl acetal, acrylaldehyde diethyl acetal PubChem CID: 62477 IUPAC Name: 3,3-diethoxyprop-1-ene SMILES: CCOC(C=C)OCC

Acridine Orange hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 65-61-2 Molecular Formula: C17H20ClN3 Molecular Weight (g/mol): 301.818 InChI Key: VSTHNGLPHBTRMB-UHFFFAOYSA-N Synonym: acridine orange hydrochloride, c.i. basic orange 14, rhoduline orange, acridine orange n, 3,6-bis dimethylamino acridine hydrochloride, basic orange 14, basic orange 3rn, acridine orange no, acridine orange r, rhoduline orange no PubChem CID: 517204 ChEBI: CHEBI:51739 IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;hydrochloride SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C.Cl

Acyclovir, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.208 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir, aciclovir, acycloguanosine, zovirax, vipral, virorax, wellcome-248u, 9-2-hydroxyethoxy methyl guanine, zovir, aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COCCO)NC(=NC2=O)N

cis-Aconitic acid, tech. 90%, Alfa Aesar™

CAS: 585-84-2 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.108 MDL Number: MFCD00063184 InChI Key: GTZCVFVGUGFEME-IWQZZHSRSA-N Synonym: cis-aconitic acid, cis-aconitate, achilleic acid, citridinic acid, equisetic acid, pyrocitric acid, achilleaic acid, citridic acid, cis-aconic acid, aconitic acid PubChem CID: 643757 ChEBI: CHEBI:32805 IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O

IQ 1, Tocris Bioscience™

CAS: 331001-62-8 Molecular Formula: C21H22N4O2 Molecular Weight (g/mol): 362.433 InChI Key: ALJIEVIJBAJISI-NCELDCMTSA-N Synonym: iq 1, iq-1, 2-4-acetyl-phenylazo-2-3,3-dimethyl-3,4-dihydro-2h-isoquinolin-1-ylidene-acetamide, 2e-2-4-acetylphenyl hydrazinylidene-2-3,3-dimethyl-4h-isoquinolin-1-yl acetamide, 2-4-acetylphenyl azo-2-3,4-dihydro-3,3-dimethyl-1 2h-isoquinolinylidene acetamide, 2-4-acetylphenyl diazenyl-2-3,3-dimethyl 2,3,4-trihydroisoquinolylidene a cetamide, 2-2-4-acetylphenyl diazenyl-2-3,4-dihydro-3,3-dimethyl-1 2h-isoquinolinylidene-acetamide PubChem CID: 5823908 IUPAC Name: (2E)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NN=C(C2=NC(CC3=CC=CC=C32)(C)C)C(=O)N

2-Acetylphenylboronic acid, 96%, ACROS Organics™

CAS: 308103-40-4 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.967 MDL Number: MFCD01321263 InChI Key: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid, boronic acid, 2-acetylphenyl, 2'-boronoacetophenone, 1-2-boronophenyl ethan-1-one, 2-acetylbenzeneboronic acid, 2-acetylbenzenboronicacid, 1-2-dihydroxyboranyl phenyl ethan-1-one, 2-acetylphenylboronicacid, pubchem5373, acmc-1agh6 PubChem CID: 2734309 IUPAC Name: (2-acetylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)C)(O)O

4-Acetylphenylboronic acid pinacol ester, 97%, ACROS Organics™

CAS: 171364-81-1 Molecular Formula: C14H19BO3 Molecular Weight (g/mol): 246.113 InChI Key: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-acetylphenylboronic acid pinacol ester, 4-acetylphenylboronic acid, pinacol ester, 2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one, amtb682, 4-acetylphenyl boronic acid pinacol ester, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone PubChem CID: 2760596 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C

2-Acrylamido-2-methylpropanesulfonic acid, 97%, ACROS Organics™

CAS: 15214-89-8 Molecular Formula: C7H13NO4S Molecular Weight (g/mol): 207.244 MDL Number: MFCD00007522 InChI Key: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid, 2-acrylamido-2-methyl-1-propanesulfonic acid, 2-acrylamide-2-methylpropanesulfonic acid, 1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino, polyacrylamidomethylpropane sulfonic acid, unii-490hqe5ki5, 2-acrylamido-2-methylpropanesulfonate, 2-acrylamido-2-methylpropanesulphonic acid, 2-acrylamido-2-methylpropane sulfonic acid, 2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C

2-Acetylpyrrole, 99%, ACROS Organics™

CAS: 1072-83-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00005220 InChI Key: IGJQUJNPMOYEJY-UHFFFAOYSA-N Synonym: 2-acetylpyrrole, 1-1h-pyrrol-2-yl ethanone, 1-1h-pyrrol-2-yl ethan-1-one, 2-acetyl pyrrole, 2-pyrrolylethanone, 2-acetyl-1h-pyrrole, methyl pyrrol-2-yl ketone, ethanone, 1-1h-pyrrol-2-yl, 2-pyrrolyl methyl ketone, ketone, methyl pyrrol-2-yl PubChem CID: 14079 ChEBI: CHEBI:59981 IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone SMILES: CC(=O)C1=CC=CN1

Acrylonitrile, +99%, ACROS Organics™

CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile, 2-propenenitrile, vinyl cyanide, propenenitrile, cyanoethylene, carbacryl, fumigrain, acritet, acrylon, ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

2-Acetylpyridine, 98%, ACROS Organics™

CAS: 1122-62-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 InChI Key: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonym: 2-acetylpyridine, 1-pyridin-2-yl ethanone, methyl 2-pyridyl ketone, 2-acetopyridine, 2-pyridyl methyl ketone, acetylpyridine, ethanone, 1-2-pyridinyl, ketone, methyl 2-pyridyl, 1-pyridin-2-yl ethan-1-one, 1-2-pyridinyl ethanone PubChem CID: 14286 IUPAC Name: 1-pyridin-2-ylethanone SMILES: CC(=O)C1=CC=CC=N1

3-Acetylpyridine, 98%, ACROS Organics™

CAS: 350-03-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006396 InChI Key: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine, 1-pyridin-3-yl ethanone, 3-acetopyridine, 1-3-pyridinyl ethanone, methyl 3-pyridyl ketone, ethanone, 1-3-pyridinyl, ketone, methyl 3-pyridyl, 3-acetyl pyridine, 3-pyridyl methyl ketone, 1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC Name: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

2-Acetylthiophene, 98%, ACROS Organics™

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene, 1-2-thienyl ethanone, 1-thiophen-2-yl-ethanone, methyl 2-thienyl ketone, 2-acetothienone, 2-acetothiophene, ethanone, 1-2-thienyl, 2-acetyl thiophene, ketone, methyl 2-thienyl, 2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

Acrylonitrile, 99+%, stab. with ca 40ppm 4-methoxyphenol, Alfa Aesar™

CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile, 2-propenenitrile, vinyl cyanide, propenenitrile, cyanoethylene, carbacryl, fumigrain, acritet, acrylon, ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

4-Acetyl-4-phenylpiperidine Hydrochloride 99%, ACROS Organics™

CAS: 10315-03-4 Molecular Formula: C13H18ClNO Molecular Weight (g/mol): 239.743 MDL Number: MFCD00039037 InChI Key: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 4-acetyl-4-phenylpiperidine hydrochloride, 1-4-phenylpiperidin-4-yl ethanone hydrochloride, 1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride, 4-acetyl-4-phenylpiperidine, chloride, 1-4-phenylpiperidin-4-yl ethan-1-one hcl, acmc-1c3wz, 4-acetyl-4-phenylpiperidine hcl, 4-acetyl 4-phenyl piperidine hydrochloride, 4-acetyl-4-phenyl-piperidine hydrochloride, 4-acetyl-4-phenylpiperidine hydrochloride PubChem CID: 2723767 IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl

Acetyl-β-methylcholine bromide, 99%, ACROS Organics™

CAS: 333-31-3 Molecular Formula: C8H18BrNO2 Molecular Weight (g/mol): 240.141 MDL Number: MFCD00011816 InChI Key: MMVPLEUBMWUYIB-UHFFFAOYSA-M Synonym: methacholine bromide, 2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide, acetyl beta-methylcholine bromide, 1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide, 1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1, methacholini bromidum, methacholine bromide nf, c8h18no2.br, mecholyl bromide, methacholinebromide PubChem CID: 92754 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;bromide SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Br-]

Acycloguanosine, 98%, Acros Organics

CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.208 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir, aciclovir, acycloguanosine, zovirax, vipral, virorax, wellcome-248u, 9-2-hydroxyethoxy methyl guanine, zovir, aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COCCO)NC(=NC2=O)N

1-(4-Acetylpiperidino)ethan-1-one, 97%, Maybridge

CAS: 162368-01-6 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 InChI Key: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonym: 1-4-acetylpiperidino ethan-1-one, 1-1-acetylpiperidin-4-yl ethanone, 1,4-diacetylpiperidine, 1-4-acetylpiperidin-1-yl ethan-1-one, 1,1'-piperidine-1,4-diyl diethanone, 1-1-acetyl-piperidin-4-yl-ethanone, piperidine, 1,4-diacetyl-9ci, 1-4-acetylpiperidin-1-yl ethanone, ethanone,1-1-acetyl-4-piperidinyl, piperidine, 1,4-diacetyl PubChem CID: 2777250 IUPAC Name: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(=O)C

4-Acryloylmorpholine, 97%, ACROS Organics™

CAS: 5117-12-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 InChI Key: XLPJNCYCZORXHG-UHFFFAOYSA-N Synonym: 4-acryloylmorpholine, 1-morpholinoprop-2-en-1-one, n-acrylylmorpholine, n-acryloylmorpholine, morpholine, 4-1-oxo-2-propenyl, poly acryloylmorpholine, acryloylmorpholine, acryloyl morpholine, 1-morpholin-4-yl prop-2-en-1-one, unii-k0y58p61ja PubChem CID: 98723 IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one SMILES: C=CC(=O)N1CCOCC1

5-Acetylvaleric acid, 90+%, Acros Organics

CAS: 3128-07-2 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 InChI Key: IZOQMUVIDMLRDC-UHFFFAOYSA-N Synonym: 5-acetylvaleric acid, heptanoic acid, 6-oxo, 5-aceto valeric acid, 6-oxo-heptanoic acid, unii-4u902i8qzo, 5-acetylvalericacid, 6-oxoenanthic acid, 6-ketoheptanoic acid, 5-acetylpentanoic acid, # PubChem CID: 98810 IUPAC Name: 6-oxoheptanoic acid SMILES: CC(=O)CCCCC(=O)O

4-Acetylpyridine, 98%, ACROS Organics™

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine, methyl 4-pyridyl ketone, ethanone, 1-4-pyridinyl, ketone, methyl 4-pyridyl, 1-pyridin-4-yl ethan-1-one, 1-pyridin-4-yl ethanone, pyridine, 4-acetyl, 4-acetyl pyridine, 4-pyridyl methyl ketone, unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

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