Organics Acetp to Acetyll

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™

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

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

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

Acetaldehyde, 99%, Alfa Aesar™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 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

Acetyl chloride, >99%, Alfa Aesar™

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.495 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

Acetyl Acetone (Certified ACS), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 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(=O)C

2-Acetylbutyrolactone, 99+%, ACROS Organics™

CAS: 517-23-7 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005394 InChI Key: OMQHDIHZSDEIFH-UHFFFAOYSA-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

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

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

CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 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-]

Acetophenone (Certified ACS), Fisher Chemical

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one, acetophenon, acetophenone, acetylbenzene, acetylbenzol, benzoyl methide, ethanone, 1-phenyl, hypnone, methyl phenyl ketone, phenyl methyl ketone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

N-Acetyl-L-(+)-cysteine (Crystalline Powder/Certified), Fisher Chemical

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

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

Aluminium acetylacetonate, 97%, ACROS Organics™

CAS: 13963-57-0 Molecular Formula: C15H21AlO6 Molecular Weight (g/mol): 324.3 MDL Number: MFCD00000013 Synonym: Aluminium 2, 4-pentanedionate

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-]

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

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

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

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

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

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

Acetylcholine chloride, ∽99%, MP Biomedicals™

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-]

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

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

CAS: 7298-67-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: DIQSYMRVTOVKQT-UHFFFAOYSA-N Synonym: 3'-acetyl-4'-hydroxyacetanilide, 5'-acetamido-2'-hydroxyacetophenone, 5-acetamido-2-hydroxy-acetophenone, 5-acetamido-2-hydroxyacetophenone, acetamide, n-3-acetyl-4-hydroxyphenyl, ksc380g7h, n-3-acetyl-4-hydroxy-phenyl acetamide, n-3-acetyl-4-hydroxyphenyl acetamide, n-3-acetyl-4-hydroxyphenyl-acetamide, n1-3-acetyl-4-hydroxyphenyl acetamide PubChem CID: 81720 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=CC(=C1)NC(=O)C)O

2-([7-(acetylamino)-6-(benzyloxy)-2-phenylperhydropyrano[3,2-d][1,3]dioxin-8-yl]oxy)propanoic acid, Maybridge™

CAS: 499104-69-7 Molecular Formula: C25H29NO8 Molecular Weight (g/mol): 471.506 InChI Key: JPPMVSNCFXDOJX-UHFFFAOYSA-N Synonym: 2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, benzyl n-acetyl-4,6-o-benzylidenemuramic acid PubChem CID: 3843768 IUPAC Name: 2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid SMILES: CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C

Acetonylacetone, 97%, ACROS Organics™

CAS: 110-13-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00008792 InChI Key: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 1,2-diacetylethane, 2,5-diketohexane, 2,5-hexadione, 2,5-hexandione, 2,5-hexanedione, acetone, acetonyl, acetonyl acetone, acetonylacetone, alpha,beta-diacetylethane, diacetonyl PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC Name: hexane-2,5-dione SMILES: CC(=O)CCC(=O)C

N-Acetyl-D-galactosamine, 98%, ACROS Organics™

CAS: 1811-31-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 InChI Key: MBLBDJOUHNCFQT-DKXJUACHSA-N Synonym: a-d-galactosamine, dsstox_cid_28637, dsstox_gsid_48711, dsstox_rid_82907, n-acetyl- PubChem CID: 60196345 IUPAC Name: N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide SMILES: CC(=O)NC(C=O)C(C(C(CO)O)O)O

4-Acetoxy-3-methoxybenzaldehyde, 96%, ACROS Organics™

CAS: 881-68-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: 3-methoxy-4-acetoxybenzaldehyde, 4-acetoxy-3-methoxybenzaldehyde, 4-o-acetylvanillin, acetovanillin, acetyl vanillin, acetylvanillin, benzaldehyde, 4-acetyloxy-3-methoxy, o-acetylvanillin, vanillin acetate, vanillin, acetate PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

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

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

1-Acetylguanidine, 97%, ACROS Organics™

CAS: 5699-40-1 Molecular Formula: C3H7N3O Molecular Weight (g/mol): 101.11 MDL Number: MFCD00075615 InChI Key: NGGXACLSAZXJGM-UHFFFAOYSA-N Synonym: 1-acetylguanidine, 1-acetylguanidne, acetyl guanidine, acetylguanidine, monoacetyl guanidine, n-acetyl-guanidine, n-acetylguanidine, n-aminoiminomethyl acetamide, n-carbamimidoylacetamide, n-diaminomethylidene acetamide PubChem CID: 38263 IUPAC Name: N-(diaminomethylidene)acetamide SMILES: CC(=O)N=C(N)N

3-Acetyl-2,4-dimethylpyrrole, 98%, ACROS Organics™

CAS: 2386-25-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: VGZCKCJMYREIKA-UHFFFAOYSA-N Synonym: 1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one, 1-2,4-dimethyl-1h-pyrrol-3-yl ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone, 2,4-dimethyl-3-acetyl-pyrrole, 2,4-dimethyl-3-acetylpyrrole, 2,4-dimethylpyrrol-3-yl methyl ketone, 3-acetyl-2,4-dimethylpyrrole, 3-acetyl-2,5-dimethyl-pyrrole, ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl, ketone, 2,4-dimethylpyrrol-3-yl methyl PubChem CID: 15163 IUPAC Name: 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone SMILES: CC1=CNC(=C1C(=O)C)C

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