Acetofenonas

Acetofenonas
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Resultados de la búsqueda filtrada

Thermo Scientific Acros 1-Acetonaftona, 95 %, Thermo Scientific Chemicals
CAS: 941-98-0 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00004013 Clave InChI: QQLIGMASAVJVON-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-naftalen-1-iletanona SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
Sinónimo | 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 |
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Clave InChI | QQLIGMASAVJVON-UHFFFAOYSA-N |
PubChem CID | 13663 |
Fórmula molecular | C12H10O |
CAS | 941-98-0 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00004013 |
SMILES | CC(=O)C1=CC=CC2=CC=CC=C21 |
Nombre IUPAC | 1-naftalen-1-iletanona |
Thermo Scientific Alfa Aesar 2-Acetil-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 3900-45-6 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.237 Número MDL: MFCD00021643 Clave InChI: GGWCZBGAIGGTDA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(6-metoxinaftalen-2-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Sinónimo | 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 |
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Clave InChI | GGWCZBGAIGGTDA-UHFFFAOYSA-N |
PubChem CID | 77506 |
Fórmula molecular | C13H12O2 |
CAS | 3900-45-6 |
Peso molecular (g/mol) | 200.237 |
Número MDL | MFCD00021643 |
SMILES | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC |
Nombre IUPAC | 1-(6-metoxinaftalen-2-il)etanona |
Thermo Scientific Alfa Aesar 6-Acetil-2(3H)-benzotiazolona, 97 %, Thermo Scientific Chemicals
CAS: 133044-44-7 Fórmula molecular: C9H7NO2S Peso molecular (g/mol): 193.22 Número MDL: MFCD02660572 Clave InChI: UFRAIEFXNRTICG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-acetil-3H-1,3-bencitiazol-2-ona SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)S2
Sinónimo | 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 |
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Clave InChI | UFRAIEFXNRTICG-UHFFFAOYSA-N |
PubChem CID | 689053 |
Fórmula molecular | C9H7NO2S |
CAS | 133044-44-7 |
Peso molecular (g/mol) | 193.22 |
Número MDL | MFCD02660572 |
SMILES | CC(=O)C1=CC2=C(C=C1)NC(=O)S2 |
Nombre IUPAC | 6-acetil-3H-1,3-bencitiazol-2-ona |
Thermo Scientific Alfa Aesar Ácido (+)-úsnico, 98 %, Thermo Scientific Chemicals
CAS: 7562-61-0 Fórmula molecular: C18H16O7 Peso molecular (g/mol): 344.32 Número MDL: MFCD00016878,MFCD00065294 Clave InChI: CUCUKLJLRRAKFN-KKIBXBACSA-N Sinónimo: +-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 Nombre IUPAC: (9bR)-2,6-diacetil-3,7,9-trihidroxi-8,9b-dimetildibenzofuran-1-ona SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
Sinónimo | +-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 |
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Clave InChI | CUCUKLJLRRAKFN-KKIBXBACSA-N |
PubChem CID | 478125 |
Fórmula molecular | C18H16O7 |
CAS | 7562-61-0 |
ChEBI | CHEBI:38320 |
Peso molecular (g/mol) | 344.32 |
Número MDL | 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 |
Nombre IUPAC | (9bR)-2,6-diacetil-3,7,9-trihidroxi-8,9b-dimetildibenzofuran-1-ona |
Thermo Scientific Alfa Aesar 1-Acetil-4-fluoronaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 316-68-7 Fórmula molecular: C12H9FO Peso molecular (g/mol): 188.201 Número MDL: MFCD00134475 Clave InChI: GAMOBQXCYKWQLT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(4-fluoronaftalén-1-il)etanona SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)F
Sinónimo | 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 |
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Clave InChI | GAMOBQXCYKWQLT-UHFFFAOYSA-N |
PubChem CID | 67568 |
Fórmula molecular | C12H9FO |
CAS | 316-68-7 |
Peso molecular (g/mol) | 188.201 |
Número MDL | MFCD00134475 |
SMILES | CC(=O)C1=CC=C(C2=CC=CC=C21)F |
Nombre IUPAC | 1-(4-fluoronaftalén-1-il)etanona |
Thermo Scientific Acros 2-Acetil-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 3900-45-6 Fórmula molecular: C13H12O2 Peso molecular (g/mol): 200.24 Número MDL: MFCD00021643 Clave InChI: GGWCZBGAIGGTDA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(6-metoxinaftalen-2-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Sinónimo | 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 |
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Clave InChI | GGWCZBGAIGGTDA-UHFFFAOYSA-N |
PubChem CID | 77506 |
Fórmula molecular | C13H12O2 |
CAS | 3900-45-6 |
Peso molecular (g/mol) | 200.24 |
Número MDL | MFCD00021643 |
SMILES | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC |
Nombre IUPAC | 1-(6-metoxinaftalen-2-il)etanona |
Thermo Scientific Maybridge 1-(2,3-Dihidrobenzo[b]furano-5-il)etan-1-ona, 97 %, Thermo Scientific™
CAS: 90843-31-5 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00068033 Clave InChI: MMVUJVASBDVNGJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(2,3-dihidro-1-benzofuran-5-il)etanona SMILES: CC(=O)C1=CC=C2OCCC2=C1
Sinónimo | 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 |
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Clave InChI | MMVUJVASBDVNGJ-UHFFFAOYSA-N |
PubChem CID | 145220 |
Fórmula molecular | C10H10O2 |
CAS | 90843-31-5 |
Peso molecular (g/mol) | 162.19 |
Número MDL | MFCD00068033 |
SMILES | CC(=O)C1=CC=C2OCCC2=C1 |
Nombre IUPAC | 1-(2,3-dihidro-1-benzofuran-5-il)etanona |
Thermo Scientific Alfa Aesar 1-Acetilnaftaleno, +97 %, Thermo Scientific Chemicals
CAS: 941-98-0 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00004013 Clave InChI: QQLIGMASAVJVON-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-naftalen-1-iletanona SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
Sinónimo | 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 |
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Clave InChI | QQLIGMASAVJVON-UHFFFAOYSA-N |
PubChem CID | 13663 |
Fórmula molecular | C12H10O |
CAS | 941-98-0 |
Peso molecular (g/mol) | 170.211 |
Número MDL | MFCD00004013 |
SMILES | CC(=O)C1=CC=CC2=CC=CC=C21 |
Nombre IUPAC | 1-naftalen-1-iletanona |
Thermo Scientific Alfa Aesar 6-Acetil-2(3H)-benzoxazolona, 97 %, Thermo Scientific Chemicals
CAS: 54903-09-2 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD01664312 Clave InChI: QXBNAXVXLAHDTE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-acetil-3H-1,3-benzoxazol-2-ona SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)O2
Sinónimo | 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 |
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Clave InChI | QXBNAXVXLAHDTE-UHFFFAOYSA-N |
PubChem CID | 689054 |
Fórmula molecular | C9H7NO3 |
CAS | 54903-09-2 |
Peso molecular (g/mol) | 177.159 |
Número MDL | MFCD01664312 |
SMILES | CC(=O)C1=CC2=C(C=C1)NC(=O)O2 |
Nombre IUPAC | 6-acetil-3H-1,3-benzoxazol-2-ona |
Thermo Scientific Acros 2-Acetonaftona, 99 %, Thermo Scientific Chemicals
CAS: 93-08-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00004108 Clave InChI: XSAYZAUNJMRRIR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-naftalen-2-iletanona SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1
Sinónimo | 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 |
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Clave InChI | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
PubChem CID | 7122 |
Fórmula molecular | C12H10O |
CAS | 93-08-3 |
ChEBI | CHEBI:52364 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00004108 |
SMILES | CC(=O)C1=CC2=CC=CC=C2C=C1 |
Nombre IUPAC | 1-naftalen-2-iletanona |
Thermo Scientific Alfa Aesar 2-Acetilnaftaleno, 99 %, Thermo Scientific Chemicals
CAS: 93-08-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00004108 Clave InChI: XSAYZAUNJMRRIR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-naftalen-2-iletanona SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1
Sinónimo | 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 |
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Clave InChI | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
PubChem CID | 7122 |
Fórmula molecular | C12H10O |
CAS | 93-08-3 |
ChEBI | CHEBI:52364 |
Peso molecular (g/mol) | 170.211 |
Número MDL | MFCD00004108 |
SMILES | CC(=O)C1=CC2=CC=CC=C2C=C1 |
Nombre IUPAC | 1-naftalen-2-iletanona |
Medchem Express 2'-Hydroxyacetophenone, MedChemExpress
MedChemExpress 2'-Hydroxyacetophenone is found in alcoholic beverages. 2'-Hydroxyacetophenone is present in tomato, cassia, fried beef, rum, whiskey, cocoa, coffee and black tea. 2'-Hydroxyacetophenone is a flavouring ingredient. Building block in chemical synthesis.

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Medchem Express Acebutolol hydrochloride, MedChemExpress
MedChemExpress Acebutolol hydrochloride is an orally active β1 adrenergic receptor (β1AR) antagonist. Acebutolol hydrochloride is used in the treatment of hypertension, angina pectoris and cardiac arrhythmias.

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Información de solubilidad | DMSO : 100 mg/mL (268.18 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (134.09 mM) |
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Forma física | Powder |
Almacenamiento recomendado | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Peligro para la salud 1 | H312∣H332 |
Color | Blanco |
SMILES | CCCC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O.Cl |
Notas de grado de pureza | Research |
Duración de almacenamiento | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Formula Weight (peso de la fórmula) | 372.89 |
Fórmula molecular | C18H29ClN2O4 |
CAS | 34381-68-5 |
Nombre del producto químico o material | Acebutolol hydrochloride |
Porcentaje de pureza | 98.83% |
Peso molecular (g/mol) | 372.89 |
Grado | Research |
Para utilizar con (aplicación) | COVID-19-immunoregulation |
Medchem Express NQ301, MedChemExpress
MedChemExpress NQ301 is an antithrombotic agent; inhibits collagen-challenged rabbit platelet aggregation with an IC50 of 10 mg/mL.

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Información de solubilidad | DMSO : ≥ 29 mg/mL (89.03 mM) |
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Forma física | Solid |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Peligro para la salud 1 | H315∣H319∣H335∣H372∣H400 |
Color | Red |
SMILES | O=C1C(NC2=CC=C(C(C)=O)C=C2)=C(Cl)C(C3=C1C=CC=C3)=O |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Formula Weight (peso de la fórmula) | 325.75 |
Fórmula molecular | C18H12ClNO3 |
CAS | 130089-98-4 |
Nombre del producto químico o material | NQ301 |
Porcentaje de pureza | 98.12% |
Peso molecular (g/mol) | 325.75 |
Grado | Research |
Para utilizar con (aplicación) | COVID-19-immunoregulation |
Medchem Express Piperacetazine, MedChemExpress
MedChemExpress Piperacetazine is an antipsychotic prodrug, used forschizophrenia.

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Información de solubilidad | Ethanol : 50 mg/mL (121.78 mM; Need ultrasonic) ∣DMSO : ≥ 6 mg/mL (14.61 mM) |
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Forma física | Solid |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Color | Yellow |
SMILES | CC(C(C=C1N2CCCN3CCC(CCO)CC3)=CC=C1SC4=C2C=CC=C4)=O |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Formula Weight (peso de la fórmula) | 410.57 |
Fórmula molecular | C24H30N2O2S |
CAS | 3819-00-9 |
Nombre del producto químico o material | Piperacetazine |
Porcentaje de pureza | 99.03% |
Peso molecular (g/mol) | 410.57 |
Grado | Research |
Para utilizar con (aplicación) | Neuroscience-Neuromodulation |