Organics Acetp to Acetyll

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: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

Acetyl Bromide 98%, ACROS Organics™

CAS: 506-96-7 Molecular Formula: C2H3BrO Molecular Weight (g/mol): 122.949 MDL Number: MFCD00000114 InChI Key: FXXACINHVKSMDR-UHFFFAOYSA-N Synonym: ethanoyl bromide, acetylbromide, acetic acid, bromide, ch3cobr, unii-o18v5xyo0g, hsdb 663, o18v5xyo0g, bromideacetyl, acbr, acetyl bromide PubChem CID: 10482 IUPAC Name: acetyl bromide SMILES: CC(=O)Br

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

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

Acetyl chloride, +99%, ACROS Organics™

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.495 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride, acetic chloride, acetylchloride, acetic acid chloride, ch3cocl, rcra waste number u006, acetic acid, chloride, unii-qd15rno45k, ccris 4568, hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

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

CAS: 881-68-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate, 4-acetoxy-3-methoxybenzaldehyde, acetovanillin, acetylvanillin, vanillin, acetate, 4-o-acetylvanillin, o-acetylvanillin, benzaldehyde, 4-acetyloxy-3-methoxy, 3-methoxy-4-acetoxybenzaldehyde, acetyl vanillin 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

Acetylcholine iodide, 99%, ACROS Organics™

CAS: 2260-50-6 Molecular Formula: C7H16INO2 Molecular Weight (g/mol): 273.114 MDL Number: MFCD00011815 InChI Key: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: acetylcholine iodide, acetylcolina, 2-acetoxy-n,n,n-trimethylethanaminium iodide, acetylcolina italian, unii-7zcp12s7hq, choline, iodide, acetate ester, 2-acetoxyethyl trimethylammonium iodide, 7zcp12s7hq, ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide, 2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;iodide SMILES: CC(=O)OCC[N+](C)(C)C.[I-]

4-Acetophenetidide, 97%, ACROS Organics™

CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin, acetophenetidin, n-4-ethoxyphenyl acetamide, acetphenetidin, acetophenetidine, acetophenetin, phenacetine, p-acetophenetidide, contradouleur, achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

N-Acetyl-L-cysteine, ≥98%, Alfa Aesar

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

9-Acetylanthracene, 95%, ACROS Organics™

CAS: 784-04-3 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.271 MDL Number: MFCD00001259 InChI Key: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene, 1-anthracen-9-yl ethanone, 9-acetoanthracene, 9-anthryl methyl ketone, ethanone, 1-9-anthracenyl, 1-9-anthryl ethanone, ketone, 9-anthryl methyl, 9-acetyl anthracene, 9-acetylanthrancene, 9-acetylantracene PubChem CID: 69911 IUPAC Name: 1-anthracen-9-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

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: ethanoyl bromide, acetylbromide, acetic acid, bromide, ch3cobr, unii-o18v5xyo0g, hsdb 663, o18v5xyo0g, bromideacetyl, acbr, acetyl bromide PubChem CID: 10482 IUPAC Name: acetyl bromide SMILES: CC(=O)Br

1-Acetylimidazole, 98%, ACROS Organics™

CAS: 2466-76-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-acetylimidazole, n-acetylimidazole, 1-1h-imidazol-1-yl ethanone, 1h-imidazole, 1-acetyl, acetylimidazole, 1-acetyl-1h-imidazole, imidazole, 1-acetyl, 3-acetylimidazole, unii-zmp8x1y11g, ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC Name: 1-imidazol-1-ylethanone SMILES: CC(=O)N1C=CN=C1

JNJ 5207787, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 683746-68-1 Molecular Formula: C32H38N4O2 Molecular Weight (g/mol): 510.682 InChI Key: DSEJCLDJIFTPPH-FMIVXFBMSA-N Synonym: unii-ow44b6fa0y, ow44b6fa0y, chembl21283, 2e-n-1-acetyl-2,3-dihydroindol-6-yl-3-3-cyanophenyl-n-1-2-cyclopentylethyl piperidin-4-yl prop-2-enamide, d02wby, 2-propenamide, n-1-acetyl-2,3-dihydro-1h-indol-6-yl-3-3-cyanophenyl-n-1-2-cyclopentylethyl-4-piperidinyl-, 2e, n-1-acetyl-2,3-dihydro-1h-indol-6-yl-3-3-cyano-phenyl-n-1-2-cyclopentyl-ethyl-piperidin-4yl acrylamide, trans-n-1-acetyl-2,3-dihydro-1h-indol-6-yl-3-3-cyanophenyl-n-1-2-cyclopentylethyl piperidin-4-yl acrylamide, 2e-n-1-acetyl-2,3-dihydro-1h-indol-6-yl-3-3-cyanophenyl-n-1-2-cyclopentylethyl-4-piperidinyl-2-propenamide, alphae-n-1-2-cyclopentylethyl-4-piperidinyl-n-1-acetyl-2,3-dihydro-1h-indole-6-yl-3-cyanobenzeneacrylamide PubChem CID: 10324083 IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-cyanophenyl)-N-[1-(2-cyclopentylethyl)piperidin-4-yl]prop-2-enamide SMILES: CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CCC4CCCC4)C(=O)C=CC5=CC=CC(=C5)C#N

2-Acetylbutyrolactone, 99+%, ACROS Organics™

CAS: 517-23-7 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00005394 InChI Key: OMQHDIHZSDEIFH-UHFFFAOYSA-N Synonym: 2-acetylbutyrolactone, 3-acetyldihydrofuran-2 3h-one, alpha-acetylbutyrolactone, alpha-acetyl-gamma-butyrolactone, 3-acetyldihydro-2 3h-furanone, 2 3h-furanone, 3-acetyldihydro, 3-acetyltetrahydrofuran-2-one, 2-oxo-3-acetyltetrahydrofuran, 3-acetyltetrahydro-2-furanone, 3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC Name: 3-acetyloxolan-2-one SMILES: CC(=O)C1CCOC1=O

Acetylacetonatobis(ethylene)rhodium(I), 99%, ACROS Organics™

CAS: 12082-47-2 Molecular Formula: C9H15O2Rh- Molecular Weight (g/mol): 258.123 MDL Number: MFCD00015354 InChI Key: AFQSOHSPTULSFS-FGSKAQBVSA-M Synonym: acetylacetonatobis ethylene rhodium i, bis ethylene 2,4-pentanedionato rhodium i, acetylacetonatobis ethylene rhodium i, acetylacetonatobis ethylene rhodium, ethylene; z-4-oxopent-2-en-2-olate; rhodium PubChem CID: 11630270 IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium SMILES: CC(=CC(=O)C)[O-].C=C.C=C.[Rh]

N-Acetyl-L-leucyl-L-leucyl-L-methional, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 136632-32-1 Molecular Formula: C19H35N3O4S Molecular Weight (g/mol): 401.566 InChI Key: RJWLAIMXRBDUMH-CGZBRXJRSA-N Synonym: allm calpain inhibitor, calpain inhibitor ii, n-acetyl-l-leucyl-l-leucyl-l-methioninal, calpain inhibitor ii, allm, l-leucinamide, n-acetyl-l-leucyl-n-1-formyl-3-mercaptopropyl-, s PubChem CID: 16218939 IUPAC Name: (2S)-2-acetamido-4-methyl-N-[4-methyl-1-[(4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxopentan-2-yl]pentanamide SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCSC)C=O)NC(=O)C

Acetyl chloride, 98%, ACROS Organics™

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.495 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride, acetic chloride, acetylchloride, acetic acid chloride, ch3cocl, rcra waste number u006, acetic acid, chloride, unii-qd15rno45k, ccris 4568, hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

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: acetylcholine chloride, miochol, acecoline, chloroacetylcholine, arterocoline, acecholin, ovisot, ach chloride, azetylcholinchlorid, 2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[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-pentanedione, acetylacetone, 2,4-pentadione, diacetylmethane, acetoacetone, acac, 2,4-dioxopentane, pentanedione, pentan-2,4-dione, acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(=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: ethanoyl chloride, acetic chloride, acetylchloride, acetic acid chloride, ch3cocl, rcra waste number u006, acetic acid, chloride, unii-qd15rno45k, ccris 4568, hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

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

CAS: 1811-31-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.209 InChI Key: MBLBDJOUHNCFQT-DKXJUACHSA-N Synonym: dsstox_cid_28637, dsstox_rid_82907, dsstox_gsid_48711, n-acetyl-, a-d-galactosamine 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

Acetyl chloride, ACS reagent, ACROS Organics™

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.495 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride, acetic chloride, acetylchloride, acetic acid chloride, ch3cocl, rcra waste number u006, acetic acid, chloride, unii-qd15rno45k, ccris 4568, hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

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

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.495 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride, acetic chloride, acetylchloride, acetic acid chloride, ch3cocl, rcra waste number u006, acetic acid, chloride, unii-qd15rno45k, ccris 4568, hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

Acetoxyacetyl chloride, 97%, ACROS Organics™

CAS: 13831-31-7 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00011535 InChI Key: HZDNNJABYXNPPV-UHFFFAOYSA-N Synonym: acetoxyacetyl chloride, 2-acetoxyacetyl chloride, unii-z4s19y2f8s, acetoxyacetylchloride, acetyl chloride, acetyloxy, acetoxyacetic acid chloride, chlorocarbonyl methyl acetate, acetoxy acetylchloride, acetyloxyacetyl chloride, pubchem20920 PubChem CID: 26297 IUPAC Name: (2-chloro-2-oxoethyl) acetate SMILES: CC(=O)OCC(=O)Cl

N-Acetyl-L-glutamine, 97%, Acros Organics

CAS: 35305-74-9 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.183 InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine, aceglutamide, l-glutamine, n-acetyl, nalpha-acetyl-l-glutamine, s-2-acetamido-5-amino-5-oxopentanoic acid, acetylglutamine, n-alpha-acetyl-l-glutamine, n-acetylglutamine, acutil-s, acetyl-l-glutamine 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

N-Acetyl-L-(+)-cysteine (Crystalline Powder/Certified), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit 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, ≥98%, Alfa Aesar™

CAS: 7512-17-6 Molecular Formula: C8H15NO6

1-Acetyl-1-cyclohexene 97%, ACROS Organics™

CAS: 932-66-1 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00001547 InChI Key: LTYLUDGDHUEBGX-UHFFFAOYSA-N Synonym: 1-acetyl-1-cyclohexene, 1-acetylcyclohexene, 1-cyclohex-1-en-1-yl ethanone, 1-cyclohexen-1-yl ethanone, ethanone, 1-1-cyclohexen-1-yl, ketone, 1-cyclohexen-1-yl methyl, unii-7539u6wqbl, methyl 1-cyclohexenyl ketone, 1-cyclohexen-1-yl methyl ketone, 1-1-cyclohexenyl-ethanone PubChem CID: 13612 IUPAC Name: 1-(cyclohexen-1-yl)ethanone SMILES: CC(=O)C1=CCCCC1

4-Acetylbenzonitrile, 98+%, ACROS Organics™

CAS: 1443-80-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00001825 InChI Key: NLPHXWGWBKZSJC-UHFFFAOYSA-N Synonym: 4'-cyanoacetophenone, benzonitrile, 4-acetyl, p-cyanoacetophenone, 4-cyanoacetophenone, p-acetylbenzonitrile, 4-acetyl-benzonitrile, benzonitrile, p-acetyl, 4'-cyanoacetophenone, 4-acetylbenzenecarbonitrile, 4-acetylbenznitrile PubChem CID: 74044 IUPAC Name: 4-acetylbenzonitrile SMILES: CC(=O)C1=CC=C(C=C1)C#N

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

CAS: 1946-82-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00008233 InChI Key: VEYYWZRYIYDQJM-ZETCQYMHSA-N Synonym: ac-lys-oh, n-alpha-acetyl-l-lysine, n alpha-acetyllysine, nalpha-acetyl-l-lysine, n-acetyl-l-lysine, n2-acetyl-l-lysine, s-2-acetamido-6-aminohexanoic acid, n alpha-acetyl-l-lysine, n 2-acetyl-l-lysine, acetyl-l-lysine PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC Name: (2S)-2-acetamido-6-aminohexanoic acid SMILES: CC(=O)NC(CCCCN)C(=O)O

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

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

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