Acetophenones

Acetophenones
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Thermo Scientific Acros 1'-Acetonaphthone, 95%, Thermo Scientific Chemicals
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 |
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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 Alfa Aesar 2-Acetyl-6-methoxynaphthalene, 98%, Thermo Scientific Chemicals
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 |
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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 Alfa Aesar 6-Acetyl-2(3H)-benzothiazolone, 97%, Thermo Scientific Chemicals
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 |
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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 Alfa Aesar (+)-Usnic acid, 98%, Thermo Scientific Chemicals
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 |
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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 Alfa Aesar 1-Acetyl-4-fluoronaphthalene, 97%, Thermo Scientific Chemicals
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 |
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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 Acros 2-Acetyl-6-methoxynaphthalene, 98%, Thermo Scientific Chemicals
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 |
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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 Maybridge 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 |
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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 |
Thermo Scientific Alfa Aesar 1-Acetylnaphthalene, 97+%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Alfa Aesar 2-Acetylnaphthalene, 99%, Thermo Scientific Chemicals
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 |
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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 Acros 2'-Acetonaphthone, 99%, Thermo Scientific Chemicals
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 |
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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 Alfa Aesar 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 |
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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 |
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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Molecular Weight (g/mol) | 372.89 |
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Color | White |
Physical Form | Powder |
Chemical Name or Material | Acebutolol hydrochloride |
Grade | Research |
SMILES | CCCC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O.Cl |
For Use With (Application) | COVID-19-immunoregulation |
Percent Purity | 98.83% |
CAS | 34381-68-5 |
Solubility Information | DMSO : 100 mg/mL (268.18 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (134.09 mM) |
Health Hazard 1 | H312∣H332 |
Purity Grade Notes | Research |
Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Molecular Formula | C18H29ClN2O4 |
Formula Weight | 372.89 |
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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Molecular Weight (g/mol) | 325.75 |
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Color | Red |
Physical Form | Solid |
Chemical Name or Material | NQ301 |
Grade | Research |
SMILES | O=C1C(NC2=CC=C(C(C)=O)C=C2)=C(Cl)C(C3=C1C=CC=C3)=O |
For Use With (Application) | COVID-19-immunoregulation |
Percent Purity | 98.12% |
CAS | 130089-98-4 |
Solubility Information | DMSO : ≥ 29 mg/mL (89.03 mM) |
Health Hazard 1 | H315∣H319∣H335∣H372∣H400 |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C18H12ClNO3 |
Formula Weight | 325.75 |
Medchem Express Piperacetazine, MedChemExpress
MedChemExpress Piperacetazine is an antipsychotic prodrug, used forschizophrenia.

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Molecular Weight (g/mol) | 410.57 |
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Color | Yellow |
Physical Form | Solid |
Chemical Name or Material | Piperacetazine |
Grade | Research |
SMILES | CC(C(C=C1N2CCCN3CCC(CCO)CC3)=CC=C1SC4=C2C=CC=C4)=O |
For Use With (Application) | Neuroscience-Neuromodulation |
Percent Purity | 99.03% |
CAS | 3819-00-9 |
Solubility Information | Ethanol : 50 mg/mL (121.78 mM; Need ultrasonic) ∣DMSO : ≥ 6 mg/mL (14.61 mM) |
Purity Grade Notes | Research |
Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Molecular Formula | C24H30N2O2S |
Formula Weight | 410.57 |