Organics Acetylm to Acyc

3-Acetylphenanthrene, 97%, ACROS Organics™

CAS: 2039-76-1 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 InChI Key: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 1-3-phenanthryl ethanone, 1-phenanthren-3-yl ethan-1-one, 1-phenanthren-3-yl ethanone, 3-acetylphenanthrene, acmc-1clh9, dsstox_cid_29099, dsstox_rid_83318, ethanone, 1-3-phenanthrenyl, ketone, methyl 3-phenanthryl, methyl 3-phenanthryl ketone PubChem CID: 74867 IUPAC Name: 1-phenanthren-3-ylethanone SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1

N-Acryloxysuccinimide, 99%, ACROS Organics™

CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 1-acryloyloxy-2,5-pyrrolidinedione, 2,5-dioxopyrrolidin-1-yl acrylate, 2,5-dioxopyrrolidin-1-yl prop-2-enoate, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, acrylic acid n-hydroxysuccinimide ester, n-acryloxysuccinimide, n-acryloyloxysuccinimide, n-succinimidyl acrylate, poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

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

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N 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

PF 06465469, Tocris Bioscience™

CAS: 1407966-77-1 Molecular Formula: C30H33N7O2 Molecular Weight (g/mol): 523.641 InChI Key: CGJVMKJGKFEHTL-HSZRJFAPSA-N Synonym: discontinued see a191400', r-3-1-1-acryloylpiperidin-3-yl-4-amino-1h-pyrazolo 3,4-d pyrimidin-3-yl-n-3-methyl-4-1-methylethyl benzamide, r-3-1-1-acryloylpiperidin-3-yl-4-amino-1h-pyrazolo 3,4-d pyrimidin-3-yl-n-4-isopropyl-5-methylphenyl benzamide PubChem CID: 71450146 IUPAC Name: 3-[4-amino-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(3-methyl-4-propan-2-ylphenyl)benzamide SMILES: CC1=C(C=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=NN(C4=C3C(=NC=N4)N)C5CCCN(C5)C(=O)C=C)C(C)C

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: 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acrifiavine hydrochloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride, unii-1s73vw819c 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-]

L-371,257, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 162042-44-6 Molecular Formula: C28H33N3O6 Molecular Weight (g/mol): 507.587 InChI Key: WDERJSQJYIJOPD-UHFFFAOYSA-N Synonym: 1-1-4-1-acetyl-piperidin-4-yloxy-2-methoxy-benzoyl-piperidin-4-yl-1,4-dihydro-benzo d 1,3 oxazin-2-one, 1-1-4-1-acetylpiperidin-4-yl oxy-2-methoxybenzoyl piperidin-4-yl-4h-3,1-benzoxazin-2-one, 1-1-4-1-acetylpiperidin-4-yloxy-2-methoxybenzoyl piperidin-4-yl-1h-benzo d 1,3 oxazin-2 4h-one, 1-4-1-acetyl-4-piperidinyl oxy-2-methoxybenzoyl-4-2-oxo-2h-3,1-benzoxazin-1 4h-yl piperidine, chembl24781, d08pac PubChem CID: 6918320 IUPAC Name: 1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one SMILES: CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC

N-Acetylsulfanilyl chloride, 99%, ACROS Organics™

CAS: 121-60-8 Molecular Formula: C8H8ClNO3S Molecular Weight (g/mol): 233.67 MDL Number: MFCD00007442 InChI Key: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonym: 4-acetamidobenzene-1-sulfonyl chloride, 4-acetamidophenylsulfonyl chloride, 4-acetylamino benzenesulfonyl chloride, acetylsulfanilyl chloride, benzenesulfonyl chloride, 4-acetylamino, dagenan chloride, n-acetylsulfanilyl chloride, n-acetylsulphanilyl chloride, p-acetamidobenzenesulfonyl chloride, p-acetaminobenzenesulfonyl chloride PubChem CID: 8481 IUPAC Name: 4-acetamidobenzenesulfonyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl

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: 3,6-bis dimethylamino acridine hydrochloride, acridine orange hydrochloride, acridine orange n, acridine orange no, acridine orange r, basic orange 14, basic orange 3rn, c.i. basic orange 14, rhoduline orange, 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

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

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: achilleaic acid, achilleic acid, aconitic acid, cis-aconic acid, cis-aconitate, cis-aconitic acid, citridic acid, citridinic acid, equisetic acid, pyrocitric 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

Acrolein diethyl acetal, 94%, ACROS Organics™

CAS: 3054-95-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009239 InChI Key: MCIPQLOKVXSHTD-UHFFFAOYSA-N Synonym: 1,1-diethoxy-2-propene, 1-propene, 3,3-diethoxy, 3,3-diethoxy-1-propene, 3,3-diethoxypropene, acrolein acetal, acrolein diethyl acetal, acrolein diethylacetal, acrolein, diethyl acetal, acrylaldehyde diethyl acetal, propenal diethyl acetal PubChem CID: 62477 IUPAC Name: 3,3-diethoxyprop-1-ene SMILES: CCOC(C=C)OCC

Acrylonitrile, 99+%, ACROS Organics™

CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.06 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: 2-propenenitrile, acritet, acrylon, acrylonitrile, carbacryl, cyanoethylene, fumigrain, propenenitrile, ventox, vinyl cyanide PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

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: 2-propenenitrile, acritet, acrylon, acrylonitrile, carbacryl, cyanoethylene, fumigrain, propenenitrile, ventox, vinyl cyanide PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

4-Acetylpyridine, 98%, ACROS Organics™

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 1-pyridin-4-yl ethan-1-one, 1-pyridin-4-yl ethanone, 4-acetyl pyridine, 4-acetylpyridine, 4-pyridyl methyl ketone, ethanone, 1-4-pyridinyl, ketone, methyl 4-pyridyl, methyl 4-pyridyl ketone, pyridine, 4-acetyl, unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

Acriflavine neutral, 13.3-15.8% chlorine, ACROS Organics™

CAS: 8048-52-0 Molecular Weight (g/mol): 469.03 MDL Number: MFCD00064307 Synonym: 3, 6-Diamino-10-methylacridinium chloride, Acriflavine base, Euflavine

1-Acetylpiperidine-4-carbonitrile, 97%, Maybridge™

CAS: 25503-91-7 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 InChI Key: NFDGRMQIOHRQHF-UHFFFAOYSA-N Synonym: 1-acetyl-4-cyanopiperidine, 1-acetyl-4-piperidinecarbonitrile, 1-acetyl-isonipecotonitrile, 1-ethanoylpiperidine-4-carbonitrile, 4-piperidinecarbonitrile,1-acetyl PubChem CID: 2756286 IUPAC Name: 1-acetylpiperidine-4-carbonitrile SMILES: CC(=O)N1CCC(CC1)C#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: 1,1'-piperidine-1,4-diyl diethanone, 1,4-diacetylpiperidine, 1-1-acetyl-piperidin-4-yl-ethanone, 1-1-acetylpiperidin-4-yl ethanone, 1-4-acetylpiperidin-1-yl ethan-1-one, 1-4-acetylpiperidin-1-yl ethanone, 1-4-acetylpiperidino ethan-1-one, ethanone,1-1-acetyl-4-piperidinyl, piperidine, 1,4-diacetyl, piperidine, 1,4-diacetyl-9ci PubChem CID: 2777250 IUPAC Name: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(=O)C

1-Acetyl-4-methyl-2,5-dihydro-1H-pyrrol-2-one, 97%, Maybridge™

CAS: 34581-92-5 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00173863 InChI Key: AINPDQRRTXHBAY-UHFFFAOYSA-N Synonym: 1-acetyl-4-methyl-1h-pyrrol-2 5h-one, 1-acetyl-4-methyl-2,5-dihydro-1h-pyrrol-2-one, 1-acetyl-4-methyl-5h-pyrrol-2-one, 2h-pyrrol-2-one,1-acetyl-1,5-dihydro-4-methyl PubChem CID: 2774997 IUPAC Name: 1-acetyl-3-methyl-2H-pyrrol-5-one SMILES: CC1=CC(=O)N(C1)C(=O)C

5-Acetylthiophene-2-carbonitrile, 97%, Maybridge™

CAS: 88653-55-8 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 InChI Key: VSHPLUBHIUFLES-UHFFFAOYSA-N Synonym: 2-acetyl-5-cyanothiophene, 2-acetyl-5-cyanotiophene, 2-cyano-5-acetyl-thiophene, 2-thiophenecarbonitrile, 5-acetyl-7ci,9ci, 5-acetyl-2-thiophenecarbonitrile, 5-acetyl-thiophene-2-carbonitrile, 5-cyano-2-acetylthiophene, 5-ethanoylthiophene-2-carbonitrile, acmc-20ao65, maybridge1_000101 PubChem CID: 2747565 IUPAC Name: 5-acetylthiophene-2-carbonitrile SMILES: CC(=O)C1=CC=C(S1)C#N

N-Acetyl-L-tyrosine ethyl ester monohydrate, 99%, ACROS Organics™

CAS: 36546-50-6 Molecular Formula: C13H17NO4·H2O Molecular Weight (g/mol): 269.29 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-YDALLXLXSA-N Synonym: ac-tyr-oet.h2o, acetyl-l-tyrosine ethyl ester hydrate, atee, ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate, ethyl n-acetyl-l-tyrosinate hydrate, ksc491m4n, n-acetyl tyrosine ethyl ester mono hydrate, n-acetyl-l-tyrosine ethyl ester monohydrate, n-acetyl-l-tyrosineethylestermonohydrate, n-acetyltyrosine ethyl ester monohydrate PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C.O

3-Acetylphenylboronic acid, 96%, ACROS Organics™

CAS: 204841-19-0 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074678 InChI Key: SJGGDZCTGBKBCK-UHFFFAOYSA-N Synonym: 1-3-dihydroxyboranyl phenyl ethan-1-one, 3'-boronoacetophenone, 3-acetylbenzeneboronic acid, 3-acetylphenyboronic acid, 3-acetylphenyl boronic acid, 3-acetylphenylboronicacid, acmc-209faq, boronic acid, 3-acetylphenyl, m-acetylphenylboronic acid, pubchem2751 PubChem CID: 2734310 ChEBI: CHEBI:86552 IUPAC Name: (3-acetylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)C)(O)O

2-Acetyl-6-methoxynaphthalene, 98%, ACROS Organics™

CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00021643 InChI Key: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 1-6-methoxy-2-naphthyl ethan-1-one, 1-6-methoxy-2-naphthyl ethanone, 1-6-methoxynaphthalen-2-yl ethanone, 2-acetyl-6-methoxy naphthalene, 2-acetyl-6-methoxynaphthalene, 6'-methoxy-2'-acetonaphthone, 6-methoxy-2-acetyl naphthalene, 6-methoxy-2-acetylnaphthalene, ethanone, 1-6-methoxy-2-naphthalenyl, unii-61vbh3537c PubChem CID: 77506 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

1-Acetylpiperazine, 98%, ACROS Organics™

CAS: 13889-98-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00058676 InChI Key: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: 1-acetyl piperazine, 1-acetylpiperazine, 1-piperazin-1-yl ethan-1-one, 1-piperazin-1-yl ethanon, 1-piperazin-1-yl ethanone, 1-piperazin-1-yl-ethanone, acetylpiperazine, n-acetyl piperazine, n-acetylpiperazine, piperazine, 1-acetyl PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone SMILES: CC(=O)N1CCNCC1

N-acetyl-l-proline, 99%, ACROS Organics™

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: GNMSLDIYJOSUSW-LURJTMIESA-N Synonym: 1-acetyl-l-proline, 2s-1-acetylpyrrolidine-2-carboxylic acid, ac-pro-oh, acetyl proline, acetyl-l-proline, acetylproline, l-proline, 1-acetyl, n-acetyl-l-proline, n-acetylproline, s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(=O)O

Acetylsalicylsalicylic acid, 97%, ACROS Organics™

CAS: 530-75-6 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.26 MDL Number: MFCD00143537 InChI Key: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid, 2-carboxyphenyl 2-acetyloxy benzoate, acesalum, acetylsalicylsalicyic acid, acetylsalicylsalicylic acid, benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester, ccris 1740, diplosal acetate, diplosalsalate, unii-vbe72mcp5l PubChem CID: 10745 IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

2-Acetylphenylboronic acid, 96%, ACROS Organics™

CAS: 308103-40-4 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01321263 InChI Key: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 1-2-boronophenyl ethan-1-one, 1-2-dihydroxyboranyl phenyl ethan-1-one, 2'-boronoacetophenone, 2-acetylbenzenboronicacid, 2-acetylbenzeneboronic acid, 2-acetylphenyl boronic acid, 2-acetylphenylboronicacid, acmc-1agh6, boronic acid, 2-acetylphenyl, pubchem5373 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): 246.12 InChI Key: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone, 4-acetylphenyl boronic acid pinacol ester, 4-acetylphenylboronic acid pinacol ester, 4-acetylphenylboronic acid, pinacol ester, amtb682 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

N-Acetyl-4-piperidone, 97%, ACROS Organics™

CAS: 32161-06-1 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00006190 InChI Key: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 1-acetyl-4-oxopiperidine, 1-acetyl-4-piperidinone, 1-acetyl-4-piperidone, 1-acetyl-piperidin-4-one, 1-acetylpiperid-4-one, 4-piperidinone, 1-acetyl, n-acetyl-4-piperidinone, n-acetyl-4-piperidone, n-acetyl4-piperidone, pubchem19615 PubChem CID: 122563 IUPAC Name: 1-acetylpiperidin-4-one SMILES: CC(=O)N1CCC(=O)CC1

3-Acetylphenyl isocyanate, 97%, ACROS Organics™

CAS: 23138-64-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00013866 InChI Key: JASTZOAHAWBRLM-UHFFFAOYSA-N Synonym: 1-3-isocyanatophenyl ethanone, 3'-isocyanato-acetophenone, 3'-isocyanatoacetophenone, 3-acetylbenzenisocyanate, 3-acetylphenyl isocyanate, 3-acetylphenylisocyanate, 3-isocyanatoacetophenone, acmc-1cjm8, ethanone, 1-3-isocyanatophenyl, ethanone,1-3-isocyanatophenyl PubChem CID: 312718 IUPAC Name: 1-(3-isocyanatophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)N=C=O

1-Acetylpyrene, 97%, ACROS Organics™

CAS: 3264-21-9 Molecular Formula: C18H12O Molecular Weight (g/mol): 244.29 InChI Key: KCIJNJVCFPSUBQ-UHFFFAOYSA-N Synonym: 1-1-pyrenyl ethanone #, 1-acetylpyrene, 1-pyren-1-yl ethanone, acetylpyrene, acmc-1cs50, ethanone, 1-1-pyrenyl, ethanone,1-1-pyrenyl PubChem CID: 96251 IUPAC Name: 1-pyren-1-ylethanone SMILES: CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

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