Acetophenone

Acetophenone
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Gefilterte Suchergebnisse

1'-Acetonaphthon 95 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | QQLIGMASAVJVON-UHFFFAOYSA-N |
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IUPAC-Name | 1-naphthalen-1-ylethan |
PubChem CID | 13663 |
CAS | 941-98-0 |
MDL-Nummer | MFCD00004013 |
Molekulargewicht (g/mol) | 170.21 |
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 |
Summenformel | C12H10O |
2-Acetyl-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | GGWCZBGAIGGTDA-UHFFFAOYSA-N |
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IUPAC-Name | 1-(6-methoxynaphthalen-2-yl)ethanon |
PubChem CID | 77506 |
CAS | 3900-45-6 |
MDL-Nummer | MFCD00021643 |
Molekulargewicht (g/mol) | 200.237 |
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 |
Summenformel | C13H12O2 |
1-Acetylnaphthalin, 97+%, Thermo Scientific Chemicals
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
InChI-Schlüssel | QQLIGMASAVJVON-UHFFFAOYSA-N |
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IUPAC-Name | 1-naphthalen-1-ylethan |
PubChem CID | 13663 |
CAS | 941-98-0 |
MDL-Nummer | MFCD00004013 |
Molekulargewicht (g/mol) | 170.211 |
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 |
Summenformel | C12H10O |
1-Acetyl-4-Fluoronaphthalin, 97 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | GAMOBQXCYKWQLT-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-fluornaphthalen-1-yl)ethanon |
PubChem CID | 67568 |
CAS | 316-68-7 |
MDL-Nummer | MFCD00134475 |
Molekulargewicht (g/mol) | 188.201 |
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 |
Summenformel | C12H9FO |
6-Acetyl-2(3H)-Benzothiazolon, 97 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | UFRAIEFXNRTICG-UHFFFAOYSA-N |
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IUPAC-Name | 6-acetyl-3H-1,3-benzothiazol-2-on |
PubChem CID | 689053 |
CAS | 133044-44-7 |
MDL-Nummer | MFCD02660572 |
Molekulargewicht (g/mol) | 193.22 |
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 |
Summenformel | C9H7NO2S |
6-Acetyl-2(3H)-Benzoxazolon, 97 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | QXBNAXVXLAHDTE-UHFFFAOYSA-N |
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IUPAC-Name | 6-Acetyl-3H-1,3-Benzoxazol-2-on |
PubChem CID | 689054 |
CAS | 54903-09-2 |
MDL-Nummer | MFCD01664312 |
Molekulargewicht (g/mol) | 177.159 |
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 |
Summenformel | C9H7NO3 |
2-Acetyl-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | GGWCZBGAIGGTDA-UHFFFAOYSA-N |
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IUPAC-Name | 1-(6-methoxynaphthalen-2-yl)ethanon |
PubChem CID | 77506 |
CAS | 3900-45-6 |
MDL-Nummer | MFCD00021643 |
Molekulargewicht (g/mol) | 200.24 |
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 |
Summenformel | C13H12O2 |
2'-Acetonaphthon 99 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
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IUPAC-Name | 1-naphthalen-2-ylethan |
PubChem CID | 7122 |
CAS | 93-08-3 |
ChEBI | CHEBI:52364 |
MDL-Nummer | MFCD00004108 |
Molekulargewicht (g/mol) | 170.21 |
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 |
Summenformel | C12H10O |
1-(2,3-Dihydrobenzo[b]furan-5-yl)Ethan-1-on, 97 %, Thermo Scientific™
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
InChI-Schlüssel | MMVUJVASBDVNGJ-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-one |
PubChem CID | 145220 |
CAS | 90843-31-5 |
MDL-Nummer | MFCD00068033 |
Molekulargewicht (g/mol) | 162.19 |
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 |
Summenformel | C10H10O2 |
2-Acetylnaphthalin, 99 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
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IUPAC-Name | 1-naphthalen-2-ylethan |
PubChem CID | 7122 |
CAS | 93-08-3 |
ChEBI | CHEBI:52364 |
MDL-Nummer | MFCD00004108 |
Molekulargewicht (g/mol) | 170.211 |
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 |
Summenformel | C12H10O |
(+)-Harnsäure, 98 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | CUCUKLJLRRAKFN-KKIBXBACSA-N |
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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 |
PubChem CID | 478125 |
CAS | 7562-61-0 |
ChEBI | CHEBI:38320 |
MDL-Nummer | MFCD00016878,MFCD00065294 |
Molekulargewicht (g/mol) | 344.32 |
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 |
Summenformel | C18H16O7 |
ML171, MedChemExpress
MedChemExpress ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.

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Weitere Informationen
Chemischer Name oder Material | ML171 |
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Güte | Research |
Molekulargewicht (g/mol) | 241.31 |
SMILES | CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O |
Formelmasse | 241.31 |
Löslichkeitsinformationen | DMSO : ≥ 64 mg/mL (265.22 mM) |
Farbe | Orange |
Physikalische Form | Solid |
CAS | 6631-94-3 |
Hinweise zur Reinheitsqualität | Research |
Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Zur Verwendung mit (Anwendung) | COVID-19-immunoregulation |
Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Reinheit (%) | 99.9% |
Synonym | 2-Acetylphenothiazine 2-APT |
Summenformel | C14H11NOS |
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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Chemischer Name oder Material | NQ301 |
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Güte | Research |
Molekulargewicht (g/mol) | 325.75 |
SMILES | O=C1C(NC2=CC=C(C(C)=O)C=C2)=C(Cl)C(C3=C1C=CC=C3)=O |
Formelmasse | 325.75 |
Löslichkeitsinformationen | DMSO : ≥ 29 mg/mL (89.03 mM) |
Farbe | Red |
Gesundheitsgefahr 1 | H315∣H319∣H335∣H372∣H400 |
Physikalische Form | Solid |
CAS | 130089-98-4 |
Hinweise zur Reinheitsqualität | Research |
Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Zur Verwendung mit (Anwendung) | COVID-19-immunoregulation |
Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Reinheit (%) | 98.12% |
Summenformel | C18H12ClNO3 |
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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Chemischer Name oder Material | Acebutolol hydrochloride |
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Güte | Research |
Molekulargewicht (g/mol) | 372.89 |
SMILES | CCCC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O.Cl |
Formelmasse | 372.89 |
Löslichkeitsinformationen | DMSO : 100 mg/mL (268.18 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (134.09 mM) |
Farbe | White |
Gesundheitsgefahr 1 | H312∣H332 |
Physikalische Form | Powder |
CAS | 34381-68-5 |
Hinweise zur Reinheitsqualität | Research |
Empfohlene Lagerung | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Zur Verwendung mit (Anwendung) | COVID-19-immunoregulation |
Haltbarkeit | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Reinheit (%) | 98.83% |
Summenformel | C18H29ClN2O4 |
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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