Organics Acetp to Acetyll

Acetyl Acetone (Certified ACS), Fisher Chemical

Acetyl Acetone (Certified ACS), Fisher Chemical

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-dioxopentane, 2,4-pentadione, 2,4-pentanedione, acac, acetoacetone, acetyl acetone, acetylacetone, diacetylmethane, pentan-2,4-dione, pentanedione PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

N-Acetyl-L-cysteine, 98%, ACROS Organics™

N-Acetyl-L-cysteine, 98%, ACROS Organics™

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: acetadote, acetylcysteine, broncholysin, fluimucil, fluprowit, l-acetylcysteine, mercapturic acid, mucomyst, n-acetyl-l-cysteine, n-acetylcysteine PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

N-Acetyl-L-cysteine, ≥98%, Alfa Aesar™

N-Acetyl-L-cysteine, ≥98%, Alfa Aesar™

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: acetadote, acetylcysteine, broncholysin, fluimucil, fluprowit, l-acetylcysteine, mercapturic acid, mucomyst, n-acetyl-l-cysteine, n-acetylcysteine PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

Acetyl chloride, 99+%, ACROS Organics™

Acetyl chloride, 99+%, ACROS Organics™

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.5 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: acetic acid chloride, acetic acid, chloride, acetic chloride, acetylchloride, ccris 4568, ch3cocl, ethanoyl chloride, hsdb 662, rcra waste number u006, unii-qd15rno45k PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

N-acetyl-D-glucosamine, 100%, MP Biomedicals™

N-acetyl-D-glucosamine, 100%, MP Biomedicals™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Synonym: 2-Acetamido-2-deoxy-D-glucose, D-GlcNAc

2-Acetylcyclohexanone, 97%, ACROS Organics™

2-Acetylcyclohexanone, 97%, ACROS Organics™

CAS: 874-23-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001633 InChI Key: OEKATORRSPXJHE-UHFFFAOYNA-N Synonym: .alpha.-acetylcyclohexanone, 1-acetyl-2-oxocyclohexane, 2-acetyl cyclohexanone, 2-acetyl-1-cyclohexanone, 2-acetyl-cyclohexanone, 2-acetylcyclohexanone, acetylcyclohexanone, alpha-acetylcyclohexanone, cyclohexanone, 2-acetyl, cyclohexanone,2-acetyl PubChem CID: 13400 IUPAC Name: 2-acetylcyclohexan-1-one SMILES: CC(=O)C1CCCCC1=O

Acetylcholine Chloride, 99%, ACROS Organics™

Acetylcholine Chloride, 99%, ACROS Organics™

CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: 2-acetyloxy-n,n,n-trimethylethanaminium chloride, acecholin, acecoline, acetylcholine chloride, ach chloride, arterocoline, azetylcholinchlorid, chloroacetylcholine, miochol, ovisot PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

Acetyl chloride, 98%, ACROS Organics™

Acetyl chloride, 98%, ACROS Organics™

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.5 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: acetic acid chloride, acetic acid, chloride, acetic chloride, acetylchloride, ccris 4568, ch3cocl, ethanoyl chloride, hsdb 662, rcra waste number u006, unii-qd15rno45k PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

4-Acetophenetidide, 97%, ACROS Organics™

4-Acetophenetidide, 97%, ACROS Organics™

CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: acetophenetidin, acetophenetidine, acetophenetin, acetphenetidin, achrocidin, contradouleur, n-4-ethoxyphenyl acetamide, p-acetophenetidide, phenacetin, phenacetine PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

N-Acetyl-(2R)-bornane-10,2-sultam, ACROS Organics™

N-Acetyl-(2R)-bornane-10,2-sultam, ACROS Organics™

CAS: 141993-16-0 Molecular Formula: C12H19NO3S Molecular Weight (g/mol): 257.35 MDL Number: MFCD00269649,MFCD00269650,MFCD00269649 InChI Key: FECARJHVTMSYSJ-UMNHJUIQSA-N Synonym: n-acetyl-2r-bornane-10,2-sultam PubChem CID: 60161326 IUPAC Name: (1R,5R,7S)-4-acetyl-10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione SMILES: CC(=O)N1[C@@H]2C[C@@H]3CC[C@@]2(CS1(=O)=O)C3(C)C

N-Acetylethanolamine, 96%, ACROS Organics™

N-Acetylethanolamine, 96%, ACROS Organics™

CAS: 142-26-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: 2-acetamidoethanol, 2-acetylaminoethanol, acetamide mea, acetamide, n-2-hydroxyethyl, acetylcolamine, hydroxyethyl acetamide, n-2-hydroxyethyl acetamide, n-acetyl-2-aminoethanol, n-acetylethanolamine, n-ethanolacetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO

Acetylenedicarboxylic acid, 98%, ACROS Organics™

Acetylenedicarboxylic acid, 98%, ACROS Organics™

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: 2-butynedioic acid, acetylendicarboxylate, acetylenedicarboxylate, acetylenedicarboxylic acid, acetylenedicarboxylic acid 8ci, acetylenedicarboxylicacid, butynedioic acid, hoocc=ccooh, pubchem13735, unii-2d2oj4ko44 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

Nα-Acetyl-L-lysine, 99+%, ACROS Organics™

Nα-Acetyl-L-lysine, 99+%, ACROS Organics™

CAS: 1946-82-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00008233 InChI Key: VEYYWZRYIYDQJM-ZETCQYMHSA-N Synonym: ac-lys-oh, acetyl-l-lysine, n 2-acetyl-l-lysine, n alpha-acetyl-l-lysine, n alpha-acetyllysine, n-acetyl-l-lysine, n-alpha-acetyl-l-lysine, n2-acetyl-l-lysine, nalpha-acetyl-l-lysine, s-2-acetamido-6-aminohexanoic acid PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC Name: (2S)-2-acetamido-6-aminohexanoic acid SMILES: CC(=O)NC(CCCCN)C(=O)O

N1-(4-acetyl-3-hydroxyphenyl)acetamide, Maybridge™

N1-(4-acetyl-3-hydroxyphenyl)acetamide, Maybridge™

CAS: 40547-58-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N Synonym: 4'-acetamido-2'-hydroxyacetophenone, 4-acetamido-2-hydroxyacetophenone, acetamide, n-4-acetyl-3-hydroxyphenyl, n-4-acetyl-3-hydroxy-phenyl acetamide, n-4-acetyl-3-hydroxy-phenyl-acetamide, n-4-acetyl-3-hydroxyphenyl acetamide, n1-4-acetyl-3-hydroxyphenyl acetamide PubChem CID: 2775185 IUPAC Name: N-(4-acetyl-3-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=C(C=C1)NC(=O)C)O

N-2-Acetylguanine, 99%, ACROS Organics™

N-2-Acetylguanine, 99%, ACROS Organics™

CAS: 19962-37-9 Molecular Formula: C7H7N5O2 Molecular Weight (g/mol): 193.17 MDL Number: MFCD00078201 InChI Key: MXSMRDDXWJSGMC-UHFFFAOYSA-N Synonym: 2-acetamido-6-hydroxypurine, 2-n-acetylguanine, acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl, n-2-acetylguanine, n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide, n-6-hydroxy-9h-purin-2-yl acetamide, n-6-hydroxypurin-2-yl acetamide, n-6-oxo-1,9-dihydropurin-2-yl acetamide, n-acetylguanine, n2-acetylguanine PubChem CID: 88319 IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2

2-Acetylfuran, 99%, ACROS Organics™

2-Acetylfuran, 99%, ACROS Organics™

CAS: 1192-62-7 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonym: 1-2-furyl ethanone, 1-furan-2-yl ethanone, 2-acetyl furan, 2-acetylfuran, 2-furyl methyl ketone, 2-furylethanone, acetylfuran, ethanone, 1-2-furanyl, ketone, 2-furyl methyl, methyl 2-furyl ketone PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1

2-Acetylbutyrolactone, 99+%, ACROS Organics™

2-Acetylbutyrolactone, 99+%, ACROS Organics™

CAS: 517-23-7 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005394 InChI Key: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2 3h-furanone, 3-acetyldihydro, 2-acetylbutyrolactone, 2-oxo-3-acetyltetrahydrofuran, 3-acetyl-2 3h-4,5-dihydrofuranone, 3-acetyldihydro-2 3h-furanone, 3-acetyldihydrofuran-2 3h-one, 3-acetyltetrahydro-2-furanone, 3-acetyltetrahydrofuran-2-one, alpha-acetyl-gamma-butyrolactone, alpha-acetylbutyrolactone PubChem CID: 10601 IUPAC Name: 3-acetyloxolan-2-one SMILES: CC(=O)C1CCOC1=O

Acetyl Coenzyme A Trilithium salt Trihydrate, >92%, MP Biomedicals™

Acetyl Coenzyme A Trilithium salt Trihydrate, >92%, MP Biomedicals™

CAS: 75520-41-1 Molecular Formula: C23H38Li3N7O17P3S Molecular Weight (g/mol): 830.39 InChI Key: MOGXDJCKYPGZRO-JHJDYNLLSA-N Synonym: acetyl coenzyme a trilithium salt PubChem CID: 129893900 IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate;lithium SMILES: [Li].[Li].[Li].CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O

9-Acetylanthracene, 95%, ACROS Organics™

9-Acetylanthracene, 95%, ACROS Organics™

CAS: 784-04-3 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 MDL Number: MFCD00001259 InChI Key: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 1-9-anthryl ethanone, 1-anthracen-9-yl ethanone, 9-acetoanthracene, 9-acetyl anthracene, 9-acetylanthracene, 9-acetylanthrancene, 9-acetylantracene, 9-anthryl methyl ketone, ethanone, 1-9-anthracenyl, ketone, 9-anthryl methyl PubChem CID: 69911 IUPAC Name: 1-anthracen-9-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

m-Acetotoluidide, ACROS Organics™

m-Acetotoluidide, ACROS Organics™

CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00014962 InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide, 3-acetamidotoluene, 3-methylacetanilide, aceto-m-aminotoluene, m-acetotoluide, m-acetotoluidide, m-methylacetanilide, n-3-methylphenyl acetamide, n-acetyl-m-toluidine, n-m-tolylacetamide PubChem CID: 10843 IUPAC Name: N-(3-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C

2-Acetyl-5-bromothiophene, 99%, ACROS Organics™

2-Acetyl-5-bromothiophene, 99%, ACROS Organics™

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.07 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 1-5-bromo-2-thienyl ethan-1-one, 1-5-bromo-2-thienyl ethanone, 1-5-bromothiophen-2-yl ethan-1-one, 1-5-bromothiophen-2-yl ethanone, 2-acetyl-5-bromo thiophene, 2-acetyl-5-bromo-thiophene, 2-acetyl-5-bromothiophene, 5-bromo-2-thienyl methyl ketone, ethanone, 1-5-bromo-2-thienyl, ketone, 5-bromo-2-thienyl methyl PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br

Acetyl bromide, 98%, ACROS Organics™

Acetyl bromide, 98%, ACROS Organics™

CAS: 506-96-7 Molecular Formula: C2H3BrO Molecular Weight (g/mol): 122.95 MDL Number: MFCD00000114 InChI Key: FXXACINHVKSMDR-UHFFFAOYSA-N Synonym: acbr, acetic acid, bromide, acetyl bromide, acetylbromide, bromideacetyl, ch3cobr, ethanoyl bromide, hsdb 663, o18v5xyo0g, unii-o18v5xyo0g PubChem CID: 10482 IUPAC Name: acetyl bromide SMILES: CC(=O)Br

N-Acetylglycine, 99%, ACROS Organics™

N-Acetylglycine, 99%, ACROS Organics™

CAS: 543-24-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.1 MDL Number: MFCD00004275 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: ac-gly-oh, acetamidoacetic acid, aceturic acid, acetylamino-acetic acid, acetylaminoacetic acid, acetylglycine, acetylglycocoll, ethanoylaminoethanoic acid, glycine, n-acetyl, n-acetylglycine PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(=O)O

1-Acetylcyclohexene, 97%, ACROS Organics™

1-Acetylcyclohexene, 97%, ACROS Organics™

CAS: 932-66-1 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00001547 InChI Key: LTYLUDGDHUEBGX-UHFFFAOYSA-N Synonym: 1-1-cyclohexenyl-ethanone, 1-acetyl-1-cyclohexene, 1-acetylcyclohexene, 1-cyclohex-1-en-1-yl ethanone, 1-cyclohexen-1-yl ethanone, 1-cyclohexen-1-yl methyl ketone, ethanone, 1-1-cyclohexen-1-yl, ketone, 1-cyclohexen-1-yl methyl, methyl 1-cyclohexenyl ketone, unii-7539u6wqbl PubChem CID: 13612 IUPAC Name: 1-(cyclohexen-1-yl)ethanone SMILES: CC(=O)C1=CCCCC1

2-Acetylbenzoic acid, 99%, ACROS Organics™

2-Acetylbenzoic acid, 99%, ACROS Organics™

CAS: 577-56-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002475 InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonym: 2'-acetophenonecarboxylic acid, 2-acetyl-benzoic acid, 2-acetylbenzoicacid, 3-hydroxy-3-methylphthalide, acetophenone-2'-carboxylic acid, acetophenone-2-carboxylic acid, benzoic acid, 2-acetyl, benzoic acid, acetyl, methyl phenyl ketone-o-carboxylic acid, o-acetylbenzoic acid PubChem CID: 68474 IUPAC Name: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(O)=O

N-Acetyl-D-glucosamine, ≥98%, Alfa Aesar™

N-Acetyl-D-glucosamine, ≥98%, Alfa Aesar™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 MDL Number: MFCD00136044

N-acetyl-β-D-Mannosamine, Hydrate, ≥98%, MP Biomedicals™

N-acetyl-β-D-Mannosamine, Hydrate, ≥98%, MP Biomedicals™

CAS: 4773-29-9 Molecular Formula: C8H15NO6· H2O

N-Acetyl-L-leucine, 99%, ACROS Organics™

N-Acetyl-L-leucine, 99%, ACROS Organics™

CAS: 1188-21-2 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00065131 InChI Key: WXNXCEHXYPACJF-ZETCQYMHSA-N Synonym: 2s-2-acetamido-4-methylpentanoic acid, ac-leu-oh, acetyl-l-leucine, leucine, n-acetyl-, l, n-acetyl-l-leucin, n-acetyl-l-leucine, n-acetyl-leu, n-acetyl-leucine, n-acetylleucine, s-2-acetamido-4-methylpentanoic acid PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)C

4-Acetylbenzonitrile, 98+%, ACROS Organics™

4-Acetylbenzonitrile, 98+%, ACROS Organics™

CAS: 1443-80-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001825 InChI Key: NLPHXWGWBKZSJC-UHFFFAOYSA-N Synonym: 4'-cyanoacetophenone, 4-acetyl-benzonitrile, 4-acetylbenzenecarbonitrile, 4-acetylbenznitrile, 4-cyanoacetophenone, benzonitrile, 4-acetyl, benzonitrile, p-acetyl, p-acetylbenzonitrile, p-cyanoacetophenone PubChem CID: 74044 IUPAC Name: 4-acetylbenzonitrile SMILES: CC(=O)C1=CC=C(C=C1)C#N

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