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Filtered Search Results

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 |
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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 |
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 |
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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 |
1'-Acetonaphthone 98.0+%, 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 |
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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 |
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 |
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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 |
6-Acetyl-1-bromo-2-methoxynaphthalene 98.0+%, TCI America™
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CAS: 84167-74-8 Molecular Formula: C13H11BrO2 Molecular Weight (g/mol): 279.133 MDL Number: MFCD00100832 InChI Key: KDDYYAXVVDTNND-UHFFFAOYSA-N Synonym: 5′C-Bromo-6′C-methoxy-2′C-acetonaphthone PubChem CID: 622178 IUPAC Name: 1-(5-bromo-6-methoxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br
PubChem CID | 622178 |
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CAS | 84167-74-8 |
Molecular Weight (g/mol) | 279.133 |
MDL Number | MFCD00100832 |
SMILES | CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br |
Synonym | 5′C-Bromo-6′C-methoxy-2′C-acetonaphthone |
IUPAC Name | 1-(5-bromo-6-methoxynaphthalen-2-yl)ethanone |
InChI Key | KDDYYAXVVDTNND-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO2 |
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 |
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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 |
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 |
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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 |
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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eMolecules Medchem Express / Piperacetazine / 5mg / 446273684 / HY-B1152 / / 3819-00-9 / MFCD00069051 / 410.580 / C24H30N2O2S
Medchem Express / Piperacetazine / 5mg / 446273684 / HY-B1152 / / 3819-00-9 / MFCD00069051 / 410.580 / C24H30N2O2S

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Chem-Impex International, Inc. 2-Acetylnaphthalene | MFCD00004108 | 25G
2-Acetylnaphthalene, MFCD00004108, 25G

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Selleck Chemical LLC 2-Hydroxy-4-methylacetophenone S5173-25mg
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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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eMolecules Medchem Express / NQ301 / 5mg / 446256376 / HY-101054 / / 130089-98-4 / MFCD00559986 / 325.750 / C18H12ClNO3
Medchem Express / NQ301 / 5mg / 446256376 / HY-101054 / / 130089-98-4 / MFCD00559986 / 325.750 / C18H12ClNO3

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Medchemexpress LLC HY-12805 100mg Medchemexpress, ML171 CAS:6631-94-3 Purity:>98%
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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-Methylacetophenone | 25G | 577-16-2 | MFCD00008734
2'-Methylacetophenone, 25G
About This Item:
Density: 1.026 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.5318 (lit.)
Storage: room temp
EINECS Number: 209-408-5

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Sigma Organic Chemistry 4-Methylacetophenone | 100G | 122-00-9 | MFCD00008751
4'-Methylacetophenone, 100G
About This Item:
Synonym(s): Methyl p-tolyl ketone
Linear Formula: CH3C6H4COCH3
Molecular Weight: 134.18
CAS Number: 122-00-9
MDL Number: MFCD00008751
UNSPSC Code: 12352100
Purity: 0.95
Boiling Point: 226 C (lit.)
Melting Point: 22-24 C (lit.)
Density: 1.004 g/mL at 20 C; 1.005 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.533 (lit.)
Storage: room temp
EINECS Number: 204-514-8

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