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%, 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

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

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-]

Acetic acid, ammonium salt, 98%, pure, ACROS Organics™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.08 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: acetic acid ammonium salt, acetic acid, ammonium salt, aconh4, ammonium acetate, ammonium ethanoate, ammoniumacetate, azanium acetate, ch3co2nh4, ch3coonh4, unii-rre756s6q2 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

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 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

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-(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

(1S,3S)-3-Acetyl-2,2-dimethylcyclobutaneacetonitrile, 98%, mixt. of ca. 90:10 Z/E, ACROS Organics™

CAS: 39863-94-0 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD03791038 InChI Key: VILTYDDIGXXGBZ-RKDXNWHRSA-N Synonym: 1s,3s-3-acetyl-2,2-dimethyl cyclobutane acetonitrile, 1s,3s-3-acetyl-2,2-dimethylcyclobutane acetonitrile, 1s,3s-3-acetyl-2,2-dimethylcyclobutyl acetonitrile, 2-1s,3s-3-acetyl-2,2-dimethylcyclobutyl acetonitrile, 2-1s,3s-3-acetyl-2,2-dimethylcyclobutyl ethanenitrile, 2-1s,3s-3-ethanoyl-2,2-dimethyl-cyclobutyl ethanenitrile PubChem CID: 768677 IUPAC Name: 2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]acetonitrile SMILES: CC(=O)C1CC(C1(C)C)CC#N

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

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

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

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-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-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

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

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

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

3-Acetylindole, 97%, Acros Organics

CAS: 703-80-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00005626 InChI Key: VUIMBZIZZFSQEE-UHFFFAOYSA-N Synonym: 1-1h-indol-3-yl ethan-1-one, 1-1h-indol-3-yl ethanone, 1-1h-indol-3-yl-ethanone, 3-acetyl indole, 3-acetyl-1h-indole, 3-acetylindole, acetyl-3-indole, ethanone, 1-1h-indol-3-yl, indol-3-yl methyl ketone, ketone, indol-3-yl methyl PubChem CID: 12802 IUPAC Name: 1-(1H-indol-3-yl)ethanone SMILES: CC(=O)C1=CNC2=CC=CC=C21

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

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

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

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

Acetylcholine iodide, 99%, ACROS Organics™

CAS: 2260-50-6 Molecular Formula: C7H16INO2 Molecular Weight (g/mol): 273.1 MDL Number: MFCD00011815 InChI Key: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: 2-acetoxy-n,n,n-trimethylethanaminium iodide, 2-acetoxyethyl trimethylammonium iodide, 2-acetyloxy-n,n,n-trimethylethanamium iodide, 7zcp12s7hq, acetylcholine iodide, acetylcolina, acetylcolina italian, choline, iodide, acetate ester, ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide, unii-7zcp12s7hq PubChem CID: 75271 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;iodide SMILES: CC(=O)OCC[N+](C)(C)C.[I-]

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

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

1-Acetyl-4-(4-hydroxyphenyl)piperazine, 98%, Acros Organics

CAS: 67914-60-7 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one, 1-4-4-hydroxyphenyl piperazin-1-yl ethanone, 1-acetyl-4-4-hydroxylphenyl piperazine, 1-acetyl-4-4-hydroxyphenyl piperazine, 4-1-acetylpiperazin-4-yl phenol, 4-4-acetyl-1-piperazinyl phenol, 4-4-acetylpiperazin-4-yl phenol, n-acetyl-4-4-hydroxyphenyl piperazine, piperazine, 1-acetyl-4-4-hydroxyphenyl PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)O

Acetoxyacetyl chloride, 97%, ACROS Organics™

CAS: 13831-31-7 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.53 MDL Number: MFCD00011535 InChI Key: HZDNNJABYXNPPV-UHFFFAOYSA-N Synonym: 2-acetoxyacetyl chloride, acetoxy acetylchloride, acetoxyacetic acid chloride, acetoxyacetyl chloride, acetoxyacetylchloride, acetyl chloride, acetyloxy, acetyloxyacetyl chloride, chlorocarbonyl methyl acetate, pubchem20920, unii-z4s19y2f8s PubChem CID: 26297 IUPAC Name: (2-chloro-2-oxoethyl) acetate SMILES: CC(=O)OCC(=O)Cl

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

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

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