Acetophenones

2'-Acetonaphthon 99 %, ACROS Organics™

2'-Acetonaphthon 99 %, ACROS Organics™

CAS: 93-08-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00004108 InChI-Schlüssel: XSAYZAUNJMRRIR-UHFFFAOYSA-N Synonym: 2-acetylnaphthalene, 2-acetonaphthone, 2'-acetonaphthone, methyl 2-naphthyl ketone, acetonaphthone, 1-naphthalen-2-yl ethanone, 1-2-naphthyl ethanone, ethanone, 1-2-naphthalenyl, oranger cyrstals, 2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 IUPAC-Name: 1-naphthalen-2-ylethan SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

Alfa Aesar™ (+)-Harnsäure, 98 %

Alfa Aesar™ (+)-Harnsäure, 98 %

CAS: 7562-61-0 Summenformel: C18H16O7 Molekulargewicht (g/mol): 344.32 MDL-Nummer: MFCD00016878,MFCD00065294 InChI-Schlüssel: CUCUKLJLRRAKFN-KKIBXBACSA-N Synonym: +-usnic acid, d-usninic acid, r-usnic acid, r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one, +-usnic acid from usnea dasypoga, --usnic acid, 9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one, r-+-usnic acid, unii-0w584pfj77 component, 9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 IUPAC-Name: (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Alfa Aesar™ 1-Acetylnaphthalin, 97+%

Alfa Aesar™ 1-Acetylnaphthalin, 97+%

CAS: 941-98-0 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00004013 InChI-Schlüssel: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone, 1-acetonaphthone, 1-acetylnaphthalene, methyl 1-naphthyl ketone, 1-acetonaphthalene, 1-1-naphthalenyl ethanone, ethanone, 1-1-naphthalenyl, 1-naphthalen-1-yl ethanone, 1-naphthyl methyl ketone, alpha-acetonaphthone PubChem CID: 13663 IUPAC-Name: 1-naphthalen-1-ylethan SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

3-Acetylphenanthren, 97 %, Acros Organics™

3-Acetylphenanthren, 97 %, Acros Organics™

CAS: 2039-76-1 Summenformel: C16H12O Molekulargewicht (g/mol): 220.27 InChI-Schlüssel: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 3-acetylphenanthrene, 1-phenanthren-3-yl ethanone, ethanone, 1-3-phenanthrenyl, 1-3-phenanthryl ethanone, methyl 3-phenanthryl ketone, ketone, methyl 3-phenanthryl, 1-phenanthren-3-yl ethan-1-one, acmc-1clh9, dsstox_cid_29099, dsstox_rid_83318 PubChem CID: 74867 IUPAC-Name: 1-phenanhren-3-ylethanon SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1

Alfa Aesar™ 6-Acetyl-2(3H)-Benzothiazolon, 97 %

Alfa Aesar™ 6-Acetyl-2(3H)-Benzothiazolon, 97 %

CAS: 133044-44-7 Summenformel: C9H7NO2S Molekulargewicht (g/mol): 193.22 MDL-Nummer: MFCD02660572 InChI-Schlüssel: UFRAIEFXNRTICG-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzothiazolone, 6-acetylbenzo d thiazol-2 3h-one, 1-2-hydroxybenzo d thiazol-6-yl ethanone, 6-acetyl-1,3-benzothiazol-2 3h-one, 2 3h-benzothiazolone,6-acetyl-9ci, pubchem21732, 6-acetyl-3h-benzthiazole-2-one, 6-acetyl-3h-benzothiazol-2-one, 6-acetylbenzothiazol-2 3h-one, 6-acetyl-2-benzothiazolone PubChem CID: 689053 IUPAC-Name: 6-acetyl-3H-1,3-benzothiazol-2-on SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)S2

Alfa Aesar™ 2-Acetyl-6-Methoxynaphthalin, 98 %

Alfa Aesar™ 2-Acetyl-6-Methoxynaphthalin, 98 %

CAS: 3900-45-6 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00021643 InChI-Schlüssel: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 2-acetyl-6-methoxynaphthalene, 1-6-methoxynaphthalen-2-yl ethanone, 1-6-methoxy-2-naphthyl ethanone, 6-methoxy-2-acetylnaphthalene, unii-61vbh3537c, 6'-methoxy-2'-acetonaphthone, 1-6-methoxy-2-naphthyl ethan-1-one, ethanone, 1-6-methoxy-2-naphthalenyl, 2-acetyl-6-methoxy naphthalene, 6-methoxy-2-acetyl naphthalene PubChem CID: 77506 IUPAC-Name: 1-(6-methoxynaphthalen-2-yl)ethanon SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

1'-Acetonaphthon 95 %, ACROS Organics™

1'-Acetonaphthon 95 %, ACROS Organics™

CAS: 941-98-0 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00004013 InChI-Schlüssel: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone, 1-acetonaphthone, 1-acetylnaphthalene, methyl 1-naphthyl ketone, 1-acetonaphthalene, 1-1-naphthalenyl ethanone, ethanone, 1-1-naphthalenyl, 1-naphthalen-1-yl ethanone, 1-naphthyl methyl ketone, alpha-acetonaphthone PubChem CID: 13663 IUPAC-Name: 1-naphthalen-1-ylethan SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

Alfa Aesar™ 6-Acetyl-2(3H)-Benzoxazolon, 97 %

Alfa Aesar™ 6-Acetyl-2(3H)-Benzoxazolon, 97 %

CAS: 54903-09-2 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 MDL-Nummer: MFCD01664312 InChI-Schlüssel: QXBNAXVXLAHDTE-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzoxazolone, 2 3h-benzoxazolone, 6-acetyl, jpb 2, 6-acetyl-2-benzoxazolinone, 6-acetylbenzo d oxazol-2 3h-one, 6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one, acetyl-6 benzoxazolinone french, 6-acetyl-3h-benzooxazol-2-one, 6-acetyl-1,3-benzoxazol-2 3h-one, 6-acetyl-2-oxo-3-hydrobenzoxazole PubChem CID: 689054 IUPAC-Name: 6-Acetyl-3H-1,3-Benzoxazol-2-on SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)O2

5-Acetyl-2,3-dihydrobenzo[b]furan, 97 %, Alfa Aesar™

5-Acetyl-2,3-dihydrobenzo[b]furan, 97 %, Alfa Aesar™

CAS: 90843-31-5 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00068033 InChI-Schlüssel: MMVUJVASBDVNGJ-UHFFFAOYSA-N Synonym: 5-acetyl-2,3-dihydrobenzo b furan, 5-acetyl-2,3-dihydrobenzofuran, 1-2,3-dihydro-1-benzofuran-5-yl ethanone, 1-2,3-dihydrobenzofuran-5-yl ethanone, 1-2,3-dihydrobenzo b furan-5-yl ethan-1-one, 1-2,3-dihydro-benzofuran-5-yl-ethanone, 1-2,3-dihydro-5-benzofuranyl ethanone, 1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one, 5-acetyl-2,3-dihydro-1-benzofuran PubChem CID: 145220 IUPAC-Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCC2=C1

Alfa Aesar™ 2-Acetylnaphthalin, 99 %

Alfa Aesar™ 2-Acetylnaphthalin, 99 %

CAS: 93-08-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00004108 InChI-Schlüssel: XSAYZAUNJMRRIR-UHFFFAOYSA-N Synonym: 2-acetylnaphthalene, 2-acetonaphthone, 2'-acetonaphthone, methyl 2-naphthyl ketone, acetonaphthone, 1-naphthalen-2-yl ethanone, 1-2-naphthyl ethanone, ethanone, 1-2-naphthalenyl, oranger cyrstals, 2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 IUPAC-Name: 1-naphthalen-2-ylethan SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

Alfa Aesar™ 7-Acetyl-3,4-Dihydro-1,5-Benzodioxepin, 96 %

Alfa Aesar™ 7-Acetyl-3,4-Dihydro-1,5-Benzodioxepin, 96 %

CAS: 22776-09-6 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD00114700 InChI-Schlüssel: VGRSZNPWUZDPCH-UHFFFAOYSA-N Synonym: 1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethan-1-one, 1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethanone, 1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethanone, 1-3,4-dihydro-2h-benzo b 1,4-dioxepin-7-yl ethanone, 7-acetyl-2h,3h,4h-benzo b 1,4-dioxepin, zlchem 1110, acmc-20apc2, 3,4-trimethylenedioxyacetophenone, 7-acetyl-3,4-dihydro-1,5-benzodioxepin, 7-acetyl-3,4-dihydro-2h-1,5-benzodioxepin PubChem CID: 2775272 IUPAC-Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanon SMILES: CC(=O)C1=CC2=C(C=C1)OCCCO2

1-(2,3-Dihydrobenzo[b]furan-5-yl)Ethan-1-on, 97 %, Maybridge

1-(2,3-Dihydrobenzo[b]furan-5-yl)Ethan-1-on, 97 %, Maybridge

CAS: 90843-31-5 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00068033 InChI-Schlüssel: MMVUJVASBDVNGJ-UHFFFAOYSA-N Synonym: 5-acetyl-2,3-dihydrobenzo b furan, 5-acetyl-2,3-dihydrobenzofuran, 1-2,3-dihydro-1-benzofuran-5-yl ethanone, 1-2,3-dihydrobenzofuran-5-yl ethanone, 1-2,3-dihydrobenzo b furan-5-yl ethan-1-one, 1-2,3-dihydro-benzofuran-5-yl-ethanone, 1-2,3-dihydro-5-benzofuranyl ethanone, 1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one, 5-acetyl-2,3-dihydro-1-benzofuran PubChem CID: 145220 IUPAC-Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCC2=C1

Alfa Aesar™ 1-Acetyl-4-Fluoronaphthalin, 97 %

Alfa Aesar™ 1-Acetyl-4-Fluoronaphthalin, 97 %

CAS: 316-68-7 Summenformel: C12H9FO Molekulargewicht (g/mol): 188.201 MDL-Nummer: MFCD00134475 InChI-Schlüssel: GAMOBQXCYKWQLT-UHFFFAOYSA-N Synonym: 1-4-fluoronaphthalen-1-yl ethanone, 1-acetyl-4-fluoronaphthalene, 1-4-fluoro-1-naphthyl ethanone, 4-fluoro-1-acetonaphthone, ethanone, 1-4-fluoro-1-naphthalenyl, 1-4-fluoro-1-naphthyl ethan-1-one, 4'-fluoro-1'-acetonaphthone, 1-4-fluoronaphthalen-1-yl ethan-1-one, 4-fluoroacetonaphthone, 4'-fluoro-1'acetonaphthone PubChem CID: 67568 IUPAC-Name: 1-(4-fluornaphthalen-1-yl)ethanon SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)F

2-Acetyl-6-Methoxynaphthalin, 98 %, Acros Organics™

2-Acetyl-6-Methoxynaphthalin, 98 %, Acros Organics™

CAS: 3900-45-6 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00021643 InChI-Schlüssel: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 2-acetyl-6-methoxynaphthalene, 1-6-methoxynaphthalen-2-yl ethanone, 1-6-methoxy-2-naphthyl ethanone, 6-methoxy-2-acetylnaphthalene, unii-61vbh3537c, 6'-methoxy-2'-acetonaphthone, 1-6-methoxy-2-naphthyl ethan-1-one, ethanone, 1-6-methoxy-2-naphthalenyl, 2-acetyl-6-methoxy naphthalene, 6-methoxy-2-acetyl naphthalene PubChem CID: 77506 IUPAC-Name: 1-(6-methoxynaphthalen-2-yl)ethanon SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

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