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Filtered Search Results
 
                            
                                                                            Thermo Scientific Chemicals 1'-Acetonaphthone, 95%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004013 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
| PubChem CID | 13663 | 
|---|---|
| CAS | 941-98-0 | 
| Molecular Weight (g/mol) | 170.21 | 
| MDL Number | MFCD00004013 | 
| SMILES | CC(=O)C1=CC=CC2=CC=CC=C21 | 
| 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 | 
| IUPAC Name | 1-naphthalen-1-ylethanone | 
| InChI Key | QQLIGMASAVJVON-UHFFFAOYSA-N | 
| Molecular Formula | C12H10O | 
                                                                            Thermo Scientific Chemicals 2'-Acetonaphthone, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 93-08-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004108 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 7122 | 
|---|---|
| CAS | 93-08-3 | 
| Molecular Weight (g/mol) | 170.21 | 
| ChEBI | CHEBI:52364 | 
| MDL Number | MFCD00004108 | 
| SMILES | CC(=O)C1=CC2=CC=CC=C2C=C1 | 
| 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 | 
| IUPAC Name | 1-naphthalen-2-ylethanone | 
| InChI Key | XSAYZAUNJMRRIR-UHFFFAOYSA-N | 
| Molecular Formula | C12H10O | 
                                                                            Thermo Scientific Chemicals 2-Acetylnaphthalene, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 93-08-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004108 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 7122 | 
|---|---|
| CAS | 93-08-3 | 
| Molecular Weight (g/mol) | 170.211 | 
| ChEBI | CHEBI:52364 | 
| MDL Number | MFCD00004108 | 
| SMILES | CC(=O)C1=CC2=CC=CC=C2C=C1 | 
| 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 | 
| IUPAC Name | 1-naphthalen-2-ylethanone | 
| InChI Key | XSAYZAUNJMRRIR-UHFFFAOYSA-N | 
| Molecular Formula | C12H10O | 
                                                                            Thermo Scientific Chemicals 2-Acetyl-6-methoxynaphthalene, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00021643 InChI Key: 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)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
| PubChem CID | 77506 | 
|---|---|
| CAS | 3900-45-6 | 
| Molecular Weight (g/mol) | 200.237 | 
| MDL Number | MFCD00021643 | 
| SMILES | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC | 
| 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 | 
| IUPAC Name | 1-(6-methoxynaphthalen-2-yl)ethanone | 
| InChI Key | GGWCZBGAIGGTDA-UHFFFAOYSA-N | 
| Molecular Formula | C13H12O2 | 
                                                                            Thermo Scientific Chemicals 1-(2,3-Dihydrobenzo[b]furan-5-yl)ethan-1-one, 97%, Thermo Scientific™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 90843-31-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00068033 InChI Key: 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)ethanone SMILES: CC(=O)C1=CC=C2OCCC2=C1
| PubChem CID | 145220 | 
|---|---|
| CAS | 90843-31-5 | 
| Molecular Weight (g/mol) | 162.19 | 
| MDL Number | MFCD00068033 | 
| SMILES | CC(=O)C1=CC=C2OCCC2=C1 | 
| 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 | 
| IUPAC Name | 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | 
| InChI Key | MMVUJVASBDVNGJ-UHFFFAOYSA-N | 
| Molecular Formula | C10H10O2 | 
                                                                            6-Acetyl-2(3H)-benzoxazolone, 97%, Thermo Scientific Chemicals
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 54903-09-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD01664312 InChI Key: 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-one SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)O2
| PubChem CID | 689054 | 
|---|---|
| CAS | 54903-09-2 | 
| Molecular Weight (g/mol) | 177.159 | 
| MDL Number | MFCD01664312 | 
| SMILES | CC(=O)C1=CC2=C(C=C1)NC(=O)O2 | 
| 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 | 
| IUPAC Name | 6-acetyl-3H-1,3-benzoxazol-2-one | 
| InChI Key | QXBNAXVXLAHDTE-UHFFFAOYSA-N | 
| Molecular Formula | C9H7NO3 | 
                                                                            Spectrum Chemical Manufacturing Corporation 4-Butylacetophenone, Spectrum™ Chemical
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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CAS: 37920-25-5
| CAS | 37920-25-5 | 
|---|
                                                                            Thermo Scientific Chemicals (+)-Usnic acid, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 7562-61-0 Molecular Formula: C18H16O7 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00016878,MFCD00065294 InChI Key: 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: (9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
| PubChem CID | 478125 | 
|---|---|
| CAS | 7562-61-0 | 
| Molecular Weight (g/mol) | 344.32 | 
| ChEBI | CHEBI:38320 | 
| MDL Number | MFCD00016878,MFCD00065294 | 
| SMILES | CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O | 
| 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 | 
| IUPAC Name | (9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one | 
| InChI Key | CUCUKLJLRRAKFN-KKIBXBACSA-N | 
| Molecular Formula | C18H16O7 | 
                                                                            Thermo Scientific Chemicals 1-Acetyl-4-fluoronaphthalene, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 316-68-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD00134475 InChI Key: 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-fluoronaphthalen-1-yl)ethanone SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)F
| PubChem CID | 67568 | 
|---|---|
| CAS | 316-68-7 | 
| Molecular Weight (g/mol) | 188.201 | 
| MDL Number | MFCD00134475 | 
| SMILES | CC(=O)C1=CC=C(C2=CC=CC=C21)F | 
| 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 | 
| IUPAC Name | 1-(4-fluoronaphthalen-1-yl)ethanone | 
| InChI Key | GAMOBQXCYKWQLT-UHFFFAOYSA-N | 
| Molecular Formula | C12H9FO | 
                                                                            Thermo Scientific Chemicals 6-Acetyl-2(3H)-benzothiazolone, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 133044-44-7 Molecular Formula: C9H7NO2S Molecular Weight (g/mol): 193.22 MDL Number: MFCD02660572 InChI Key: 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-one SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)S2
| PubChem CID | 689053 | 
|---|---|
| CAS | 133044-44-7 | 
| Molecular Weight (g/mol) | 193.22 | 
| MDL Number | MFCD02660572 | 
| SMILES | CC(=O)C1=CC2=C(C=C1)NC(=O)S2 | 
| 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 | 
| IUPAC Name | 6-acetyl-3H-1,3-benzothiazol-2-one | 
| InChI Key | UFRAIEFXNRTICG-UHFFFAOYSA-N | 
| Molecular Formula | C9H7NO2S | 
                                                                            Thermo Scientific Chemicals 2-Acetyl-6-methoxynaphthalene, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00021643 InChI Key: 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)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
| PubChem CID | 77506 | 
|---|---|
| CAS | 3900-45-6 | 
| Molecular Weight (g/mol) | 200.24 | 
| MDL Number | MFCD00021643 | 
| SMILES | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC | 
| 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 | 
| IUPAC Name | 1-(6-methoxynaphthalen-2-yl)ethanone | 
| InChI Key | GGWCZBGAIGGTDA-UHFFFAOYSA-N | 
| Molecular Formula | C13H12O2 | 
                                                                            Thermo Scientific Chemicals 1-Acetylnaphthalene, 97+%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004013 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
| PubChem CID | 13663 | 
|---|---|
| CAS | 941-98-0 | 
| Molecular Weight (g/mol) | 170.211 | 
| MDL Number | MFCD00004013 | 
| SMILES | CC(=O)C1=CC=CC2=CC=CC=C21 | 
| 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 | 
| IUPAC Name | 1-naphthalen-1-ylethanone | 
| InChI Key | QQLIGMASAVJVON-UHFFFAOYSA-N | 
| Molecular Formula | C12H10O | 
                                                                            2'-Acetonaphthone 98.0+%, TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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CAS: 93-08-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004108 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 7122 | 
|---|---|
| CAS | 93-08-3 | 
| Molecular Weight (g/mol) | 170.211 | 
| ChEBI | CHEBI:52364 | 
| MDL Number | MFCD00004108 | 
| SMILES | CC(=O)C1=CC2=CC=CC=C2C=C1 | 
| 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 | 
| IUPAC Name | 1-naphthalen-2-ylethanone | 
| InChI Key | XSAYZAUNJMRRIR-UHFFFAOYSA-N | 
| Molecular Formula | C12H10O | 
                                                                            1'-Acetonaphthone 98.0+%, TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004013 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
| PubChem CID | 13663 | 
|---|---|
| CAS | 941-98-0 | 
| Molecular Weight (g/mol) | 170.211 | 
| MDL Number | MFCD00004013 | 
| SMILES | CC(=O)C1=CC=CC2=CC=CC=C21 | 
| 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 | 
| IUPAC Name | 1-naphthalen-1-ylethanone | 
| InChI Key | QQLIGMASAVJVON-UHFFFAOYSA-N | 
| Molecular Formula | C12H10O | 
                                                                            4'-Acetylbenzo-15-crown 5-Ether 97.0+%, TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                 Small and Specialty Supplier Partner
                                                                                    
                                                                                        Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
                                                                                    
                                                                                
                                                                        
                                                                    
                                        
                                                                    
                                                                     
                                                                                    
                                                                                        Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 41757-95-3 Molecular Formula: C16H22O6 Molecular Weight (g/mol): 310.35 MDL Number: MFCD00188564 InChI Key: XNJYHEGDUAQGEE-UHFFFAOYSA-N Synonym: 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 3038641 IUPAC Name: 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCOCCOCCOCCOC2=C1
| PubChem CID | 3038641 | 
|---|---|
| CAS | 41757-95-3 | 
| Molecular Weight (g/mol) | 310.35 | 
| MDL Number | MFCD00188564 | 
| SMILES | CC(=O)C1=CC=C2OCCOCCOCCOCCOC2=C1 | 
| Synonym | 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene | 
| IUPAC Name | 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethan-1-one | 
| InChI Key | XNJYHEGDUAQGEE-UHFFFAOYSA-N | 
| Molecular Formula | C16H22O6 | 
 
                                                                     
                                                                     
                                                                    ![Thermo Scientific Chemicals 1-(2,3-Dihydrobenzo[b]furan-5-yl)ethan-1-one, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-90843-31-5.jpg-250.jpg) 
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                    