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Filtered Search Results
4'-Acetylbenzo-15-crown 5-Ether 97.0+%, TCI America™
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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 |
6-Acetyl-2-benzoxazolinone 98.0+%, TCI America™
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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 |
4'-Acetylbenzo-18-crown 6-Ether 97.0+%, TCI America™
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CAS: 41855-35-0 Molecular Formula: C18H26O7 Molecular Weight (g/mol): 354.399 MDL Number: MFCD00188456 InChI Key: GOVDFSVHYMATAJ-UHFFFAOYSA-N Synonym: 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 3660800 IUPAC Name: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2
| PubChem CID | 3660800 |
|---|---|
| CAS | 41855-35-0 |
| Molecular Weight (g/mol) | 354.399 |
| MDL Number | MFCD00188456 |
| SMILES | CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2 |
| Synonym | 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene |
| IUPAC Name | 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone |
| InChI Key | GOVDFSVHYMATAJ-UHFFFAOYSA-N |
| Molecular Formula | C18H26O7 |
1'-Acetonaphthone 95.0+%, 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-Methyl-1-acetonaphthone 97.0+%, TCI America™
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CAS: 28418-86-2 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00671556 InChI Key: BKGIZYOJHJKFJP-UHFFFAOYSA-N Synonym: 1-Acetyl-4-methylnaphthalene PubChem CID: 97645 IUPAC Name: 1-(4-methylnaphthalen-1-yl)ethanone SMILES: CC1=CC=C(C2=CC=CC=C12)C(=O)C
| PubChem CID | 97645 |
|---|---|
| CAS | 28418-86-2 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00671556 |
| SMILES | CC1=CC=C(C2=CC=CC=C12)C(=O)C |
| Synonym | 1-Acetyl-4-methylnaphthalene |
| IUPAC Name | 1-(4-methylnaphthalen-1-yl)ethanone |
| InChI Key | BKGIZYOJHJKFJP-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
2-Acetyl-6-methoxynaphthalene 98.0+%, TCI America™
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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 |
(+)-Usnic Acid 98.0+%, TCI America™
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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: (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
| 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 | (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 |
| InChI Key | CUCUKLJLRRAKFN-KKIBXBACSA-N |
| Molecular Formula | C18H16O7 |
Medchemexpress LLC HY-12805 100mg Medchemexpress, ML171 CAS:6631-94-3 Purity:>98%
Medchemexpress, HY-12805 100mg ML171 CAS:6631-94-3 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. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Sigma Organic Chemistry 2-Acetonaphthone | 5G | 93-08-3 | MFCD00004108
CAS #: 93-08-3
MDL #: MFCD00004108
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 170.21
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PIPERACETAZINE 5MG
501874392 PIPERACETAZINE 5MG
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Selleck Chemical LLC 2-Hydroxy-4-methylacetophenone S5173-25mg
2 -Hydroxy-4 -methylacetophenone may be used in the preparation of 4 -methyl-2 -[(p-tolylsulfonyl)oxy]acetophenone and possesses acaricidal property
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GRAINGER INC 4 -METHYLACETOPHENONE 500ML
50-278-1527 4 -METHYLACETOPHENONE 500ML
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Accela Chembio Inc 2-acetyl-6-methoxynaphthalene | 100g | 3900-45-6 | MFCD00021643 | 97+% | Shelf Life: 1260 Days | Regular
2-acetyl-6-methoxynaphthalene | 100g | 3900-45-6 | MFCD00021643 | 97+% | Shelf Life: 1260 Days | Regular
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Sigma Organic Chemistry (+)-Usnic acid | 5G | 7562-61-0 | MFCD00191041 | 0.98
(+)-Usnic acid | 5G | 7562-61-0 | MFCD00191041 | 0.98
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Chem-Impex International, Inc. 2-Acetylnaphthalene | MFCD00004108 | 25G
2-Acetylnaphthalene, MFCD00004108, 25G
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