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Filtrerade sökresultat
1'-acetonafton, 95 %, Thermo Scientific Chemicals
CAS: 941-98-0 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00004013 InChI-nyckel: 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-namn: 1-naftalen-1-yletanon LEDER: CC(=O)C1=CC=CC2=CC=CC=C21
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 13663 |
| MDL-nummer | MFCD00004013 |
| IUPAC-namn | 1-naftalen-1-yletanon |
| CAS | 941-98-0 |
| InChI-nyckel | QQLIGMASAVJVON-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=CC2=CC=CC=C21 |
| Molekylvikt (g/mol) | 170.21 |
| 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 |
2-Acetylnaphthalene, 99%
CAS: 93-08-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 MDL-nummer: MFCD00004108 InChI-nyckel: 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-namn: 1-naftalen-2-yletanon LEDER: CC(=O)C1=CC2=CC=CC=C2C=C1
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7122 |
| MDL-nummer | MFCD00004108 |
| IUPAC-namn | 1-naftalen-2-yletanon |
| CAS | 93-08-3 |
| InChI-nyckel | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:52364 |
| Molekylvikt (g/mol) | 170.211 |
| 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 |
6-acetyl-2(3H)-bensotiazolon, 97 %, Thermo Scientific Chemicals
CAS: 133044-44-7 Molekylformel: C9H7NO2S Molekylvikt (g/mol): 193.22 MDL-nummer: MFCD02660572 InChI-nyckel: 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-namn: 6-acetyl-3H-l,3-bensotiazol-2-on LEDER: CC(=O)C1=CC2=C(C=C1)NC(=O)S2
| Molekylformel | C9H7NO2S |
|---|---|
| PubChem CID | 689053 |
| MDL-nummer | MFCD02660572 |
| IUPAC-namn | 6-acetyl-3H-l,3-bensotiazol-2-on |
| CAS | 133044-44-7 |
| InChI-nyckel | UFRAIEFXNRTICG-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC2=C(C=C1)NC(=O)S2 |
| Molekylvikt (g/mol) | 193.22 |
| 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 |
(+)-usninsyra, 98 %, Thermo Scientific Chemicals
CAS: 7562-61-0 Molekylformel: C18H16O7 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00016878,MFCD00065294 InChI-nyckel: 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-namn: (9bR)-2,6-diacetyl-3,7,9-trihydroxi-8,9b-dimetyldibensofuran-1-on LEDER: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
| Molekylformel | C18H16O7 |
|---|---|
| PubChem CID | 478125 |
| MDL-nummer | MFCD00016878,MFCD00065294 |
| IUPAC-namn | (9bR)-2,6-diacetyl-3,7,9-trihydroxi-8,9b-dimetyldibensofuran-1-on |
| CAS | 7562-61-0 |
| InChI-nyckel | CUCUKLJLRRAKFN-KKIBXBACSA-N |
| LEDER | CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O |
| ChEBI | CHEBI:38320 |
| Molekylvikt (g/mol) | 344.32 |
| 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 |
1-acetyl-4-fluornaftalen, 97 %, Thermo Scientific Chemicals
CAS: 316-68-7 Molekylformel: C12H9FO Molekylvikt (g/mol): 188.201 MDL-nummer: MFCD00134475 InChI-nyckel: 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-namn: 1-(4-fluornaftalen-1-yl)etanon LEDER: CC(=O)C1=CC=C(C2=CC=CC=C21)F
| Molekylformel | C12H9FO |
|---|---|
| PubChem CID | 67568 |
| MDL-nummer | MFCD00134475 |
| IUPAC-namn | 1-(4-fluornaftalen-1-yl)etanon |
| CAS | 316-68-7 |
| InChI-nyckel | GAMOBQXCYKWQLT-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=C(C2=CC=CC=C21)F |
| Molekylvikt (g/mol) | 188.201 |
| 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 |
2-acetyl-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals
CAS: 3900-45-6 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00021643 InChI-nyckel: 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-namn: 1-(6-metoxinaftalen-2-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 77506 |
| MDL-nummer | MFCD00021643 |
| IUPAC-namn | 1-(6-metoxinaftalen-2-yl)etanon |
| CAS | 3900-45-6 |
| InChI-nyckel | GGWCZBGAIGGTDA-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC |
| Molekylvikt (g/mol) | 200.24 |
| 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 |
2-acetyl-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals
CAS: 3900-45-6 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00021643 InChI-nyckel: 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-namn: 1-(6-metoxinaftalen-2-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 77506 |
| MDL-nummer | MFCD00021643 |
| IUPAC-namn | 1-(6-metoxinaftalen-2-yl)etanon |
| CAS | 3900-45-6 |
| InChI-nyckel | GGWCZBGAIGGTDA-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC |
| Molekylvikt (g/mol) | 200.237 |
| 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 |
6-Acetyl-2(3H)-benzoxazolone, 97%, Thermo Scientific Chemicals
CAS: 54903-09-2 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 MDL-nummer: MFCD01664312 InChI-nyckel: 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-namn: 6-acetyl-3H-l,3-bensoxazol-2-on LEDER: CC(=O)C1=CC2=C(C=C1)NC(=O)O2
| Molekylformel | C9H7NO3 |
|---|---|
| PubChem CID | 689054 |
| MDL-nummer | MFCD01664312 |
| IUPAC-namn | 6-acetyl-3H-l,3-bensoxazol-2-on |
| CAS | 54903-09-2 |
| InChI-nyckel | QXBNAXVXLAHDTE-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC2=C(C=C1)NC(=O)O2 |
| Molekylvikt (g/mol) | 177.159 |
| 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 |
1-(2,3-dihydrobenso[b]furan-5-yl)etan-1-on, 97 %, Thermo Scientific™
CAS: 90843-31-5 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00068033 InChI-nyckel: 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-namn: 1-(2,3-dihydro-l-bensofuran-5-yl)etanon LEDER: CC(=O)C1=CC=C2OCCC2=C1
| Molekylformel | C10H10O2 |
|---|---|
| PubChem CID | 145220 |
| MDL-nummer | MFCD00068033 |
| IUPAC-namn | 1-(2,3-dihydro-l-bensofuran-5-yl)etanon |
| CAS | 90843-31-5 |
| InChI-nyckel | MMVUJVASBDVNGJ-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=C2OCCC2=C1 |
| Molekylvikt (g/mol) | 162.19 |
| 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 |
1-Acetylnaphthalene, 97+%
CAS: 941-98-0 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 MDL-nummer: MFCD00004013 InChI-nyckel: 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-namn: 1-naftalen-1-yletanon LEDER: CC(=O)C1=CC=CC2=CC=CC=C21
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 13663 |
| MDL-nummer | MFCD00004013 |
| IUPAC-namn | 1-naftalen-1-yletanon |
| CAS | 941-98-0 |
| InChI-nyckel | QQLIGMASAVJVON-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=CC2=CC=CC=C21 |
| Molekylvikt (g/mol) | 170.211 |
| 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 |
2'-Acetonaphthone, 99%
CAS: 93-08-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00004108 InChI-nyckel: 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-namn: 1-naftalen-2-yletanon LEDER: CC(=O)C1=CC2=CC=CC=C2C=C1
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7122 |
| MDL-nummer | MFCD00004108 |
| IUPAC-namn | 1-naftalen-2-yletanon |
| CAS | 93-08-3 |
| InChI-nyckel | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:52364 |
| Molekylvikt (g/mol) | 170.21 |
| 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 |
100MG Acebutolol (hydrochloride)
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100MG 2'-Hydroxyacetophenone
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500MG ML171
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10MG Piperacetazine
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