Organics Acetp to Acetyll

Acetyl Acetone (Certified ACS), Fisher Chemical

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

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

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, ≥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

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

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

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 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™

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™

CAS: 141993-16-0 Molecular Formula: C12H19NO3S Molecular Weight (g/mol): 257.35 MDL Number: MFCD00269649 InChI Key: FECARJHVTMSYSJ-FOGDFJRCSA-N Synonym: n-acetyl-2r-bornane-10,2-sultam PubChem CID: 60161326 SMILES: CC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O

2-Acetylcyclohexanone, 97%, ACROS Organics™

CAS: 874-23-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001633 InChI Key: OEKATORRSPXJHE-UHFFFAOYSA-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™

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-L-glutamine, 97%, ACROS Organics™

CAS: 35305-74-9 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.18 InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: aceglutamide, acetyl-l-glutamine, acetylglutamine, acutil-s, l-glutamine, n-acetyl, n-acetyl-l-glutamine, n-acetylglutamine, n-alpha-acetyl-l-glutamine, nalpha-acetyl-l-glutamine, s-2-acetamido-5-amino-5-oxopentanoic acid PubChem CID: 182230 ChEBI: CHEBI:21553 IUPAC Name: (2S)-2-acetamido-5-amino-5-oxopentanoic acid SMILES: CC(=O)NC(CCC(=O)N)C(=O)O

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

(R)-N-Acetyl-α-allylglycine, 98%, 98% ee, ACROS Organics™

CAS: 121786-40-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 InChI Key: QTNLDKHXFVSKCF-ZCFIWIBFSA-N Synonym: 2r-2-acetamidopent-4-enoic acid, ambotzaaa1953, r, ?-2-acetylamino-4-pentenoic acid, r-n-acetyl-alpha-allylglycine ee, r-n-alpha-acetyl-allylglycineee, rac-2r-2-acetamidopent-4-enoic acid PubChem CID: 41097732 IUPAC Name: (2R)-2-acetamidopent-4-enoic acid SMILES: CC(=O)NC(CC=C)C(=O)O

1-Acetylimidazole, 98%, ACROS Organics™

CAS: 2466-76-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-1h-imidazol-1-yl ethanone, 1-acetyl-1h-imidazole, 1-acetylimidazole, 1h-imidazole, 1-acetyl, 3-acetylimidazole, acetylimidazole, ccris 6534, imidazole, 1-acetyl, n-acetylimidazole, unii-zmp8x1y11g PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC Name: 1-imidazol-1-ylethanone SMILES: CC(=O)N1C=CN=C1

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

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-]

N-acetyl-α-D-galactosamine, 99%, MP Biomedicals™

CAS: 14215-68-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.209 InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: 2-acetamido-2-deoxy-d-galactopyranose, 2-acetamido-2-deoxy-d-galactose, acetylgalactosamine, d-galnac, galnac, n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-acetyl-d-chondrosamine, n-acetyl-d-galactosamine, n-acetyl-galactosamine, n-acetylgalactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

Acetyl bromide, 98+%, Alfa Aesar™

CAS: 506-96-7 Molecular Formula: C2H3BrO Molecular Weight (g/mol): 122.949 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

3-Acetyl-4,5-dimethyl-5-hydroxy-1,5-dihydro-2H-pyrrol-2-one, 99%, ACROS Organics™

CAS: 98593-79-4 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00138600 InChI Key: DHZJIJWGYQXKFT-UHFFFAOYSA-N Synonym: 2h-pyrrol-2-one, 3-acetyl-1,5-dihydro-5-hydroxy-4,5-dimethyl-9ci, 3-acetyl-4,5-dimethyl-5-hydroxy-1,5-dihydro-2h-pyrrol-2-one, 3-acetyl-4,5-dimethyl-5-hydroxy-1,5-dihydropyrrol-2-one, 3-acetyl-4?5-dimethyl-5-hydroxy-1?5-dihydro-2h-pyrrol-2-one, 3-acetyl-5-hydroxy-4,5-dimethyl-1,5-dihydro-2h-pyrrol-2-one, 3-acetyl-5-hydroxy-4,5-dimethyl-1,5-dihydro-pyrrol-2-one, 3-acetyl-5-hydroxy-4,5-dimethyl-1h-pyrrol-2 5h-one, 3-acetyl-5-hydroxy-4,5-dimethyl-2,5-dihydro-1h-pyrrol-2-one, 3-acetyl-5-hydroxy-4,5-dimethyl-2-oxo-3-pyrroline, 5-hydroxy-3-acetyl-4,5-dimethyl-1h-pyrrol-2 5h-one PubChem CID: 4263 IUPAC Name: 3-acetyl-5-hydroxy-4,5-dimethyl-1H-pyrrol-2-one SMILES: CC1=C(C(=O)NC1(C)O)C(=O)C

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

Acetylcholine Chloride Crystalline MP Biomedicals

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-]

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

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

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

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

4-Acetylbenzenesulfonyl chloride, 97%, ACROS Organics™

CAS: 1788-10-9 Molecular Formula: C8H7ClO3S Molecular Weight (g/mol): 218.65 MDL Number: MFCD00800269 InChI Key: FXVDNCRTKXMSEZ-UHFFFAOYSA-N Synonym: 1-acetyl-4-chlorosulfonyl benzene, 4-acetyl-benzenesulfonyl chloride, 4-acetylbenzene-1-sulfonyl chloride, 4-acetylbenzenesulfonyl chloride, 4-acetylbenzenesulfonylchloride, 4-acetylphenylsulfonyl chloride, acmc-1bs75, benzenesulfonyl chloride, 4-acetyl, benzenesulfonylchloride, 4-acetyl, ksc183k3b PubChem CID: 266418 IUPAC Name: 4-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl

5-Acetoxymethyl-2-furaldehyde, 97%, ACROS Organics™

CAS: 10551-58-3 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 2-furancarboxaldehyde, 5-acetyloxy methyl, 5-acetoxymethyl furfural, 5-acetoxymethyl furfural amf, 5-acetoxymethyl-2-furaldehyde, 5-acetoxymethylfurfural, 5-formyl-2-furyl methyl acetate, 5-formylfuran-2-yl methyl acetate, 5-formylfurfuryl acetate, unii-5hh6180xyd PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O

1-Acetyl-3-indolecarboxaldehyde, 98%, ACROS Organics™

CAS: 22948-94-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.2 MDL Number: MFCD00039691 InChI Key: LCJLFGSKHBDOAY-UHFFFAOYSA-N Synonym: 1-acetyl-1h-indole-3-carbaldehyde, 1-acetyl-3-formylindole, 1-acetyl-3-indolecarboxaldehyde, 1-acetylindole-3-carboxaldehyde, 1h-indole-3-carboxaldehyde, 1-acetyl, acmc-1crl1, n-acetylindole-3-aldehyde, n-acetylindole-3-carboxaldehyde, pubchem7227, zlchem 389 PubChem CID: 89915 IUPAC Name: 1-acetylindole-3-carbaldehyde SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=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

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