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Filtered Search Results

Sigma Organic Chemistry 1-Pyrenecarboxaldehyde | 10G | 3029-19-4 | MFCD00004139 | 0.99
1-Pyrenecarboxaldehyde, 10G
About This Item:
Storage: room temp
EINECS Number: 221-196-6

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Sigma Organic Chemistry 1-Pyrenemethanol | 10G | 24463-15-8 | MFCD00029252
1-Pyrenemethanol , 10G
About this item:
CAS #: 24463-15-8
MDL #: MFCD00029252
Purity: ≥98
Molecular Weight: 232.28
UNSPSC Code: 12352100

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eMolecules 3-(Bromomethyl)pyrene | 2595-90-6 | MFCD00269937 | 25g
Combi-Blocks | 3-(Bromomethyl)pyrene | 25g | 537621136 | QA-1380 | 90.000 | 2595-90-6 | MFCD00269937 | 295.179 | C17H11Br
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eMolecules Ambeed / 2-Bromopyrene / 100mg / 666598737 / A746003 / / 1714-27-8 / MFCD16660390 / 281.152 / C16H9Br
Ambeed / 2-Bromopyrene / 100mg / 666598737 / A746003 / / 1714-27-8 / MFCD16660390 / 281.152 / C16H9Br

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eMolecules Broadpharm / Pyrene-PEG2-azide / 1mg / 296213708 / BP-22548 / 96.000 / 2135330-58-2 / MFCD28385515 / 402.454 / C23H22N4O3
Broadpharm / Pyrene-PEG2-azide / 1mg / 296213708 / BP-22548 / 96.000 / 2135330-58-2 / MFCD28385515 / 402.454 / C23H22N4O3

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eMolecules Broadpharm / Pyrene maleimide / 1mg / 761705720 / BP-28923 / / 1869968-64-8 / [null] / 410.473 / C26H22N2O3
Broadpharm / Pyrene maleimide / 1mg / 761705720 / BP-28923 / / 1869968-64-8 / [null] / 410.473 / C26H22N2O3

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eMolecules ChemScene / 1-Ethynylpyrene / 1g / 582647262 / CS-0134957 / 0.000 / 34993-56-1 / MFCD02093933 / 226.278 / C18H10
ChemScene / 1-Ethynylpyrene / 1g / 582647262 / CS-0134957 / 0.000 / 34993-56-1 / MFCD02093933 / 226.278 / C18H10

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eMolecules 1-(Azidomethyl)-4-methoxybenzene | 70978-37-9 | MFCD11637170 | 500mg
Synthonix - Stock | 1-(Azidomethyl)-4-methoxybenzene | 500mg | 492245346 | A9117 | | 70978-37-9 | MFCD11637170 | 163.180 | C8H9N3O
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eMolecules 2-(Azidomethyl)naphthalene | 164269-42-5 | MFCD24452375 | 1g
Synthonix | 2-(Azidomethyl)naphthalene | 1g | 573621325 | A73369 | | 164269-42-5 | MFCD24452375 | 183.214 | C11H9N3
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N-(1-Pyrenyl)maleimide 99%, Thermo Scientific™
CAS: 42189-56-0 Molecular Formula: C20H11NO2 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00049301 InChI Key: NPTUGEKDRBZJRE-UHFFFAOYSA-N Synonym: n-1-pyrenyl maleimide,n-1-pyrene maleimide,1-pyren-1-yl-1h-pyrrole-2,5-dione,n-3-pyrenyl maleimide,1-pyren-1-yl pyrrole-2,5-dione,n-1-pyrenyl-maleimide,acmc-209jo6,n-3-pyrene maleeimide,1h-pyrrole-2,5-dione,1-1-pyrenyl PubChem CID: 626783 IUPAC Name: 1-(pyren-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23
PubChem CID | 626783 |
---|---|
CAS | 42189-56-0 |
Molecular Weight (g/mol) | 297.31 |
MDL Number | MFCD00049301 |
SMILES | O=C1C=CC(=O)N1C1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23 |
Synonym | n-1-pyrenyl maleimide,n-1-pyrene maleimide,1-pyren-1-yl-1h-pyrrole-2,5-dione,n-3-pyrenyl maleimide,1-pyren-1-yl pyrrole-2,5-dione,n-1-pyrenyl-maleimide,acmc-209jo6,n-3-pyrene maleeimide,1h-pyrrole-2,5-dione,1-1-pyrenyl |
IUPAC Name | 1-(pyren-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione |
InChI Key | NPTUGEKDRBZJRE-UHFFFAOYSA-N |
Molecular Formula | C20H11NO2 |
1,8-Diaminopyrene 97.0+%, TCI America™
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CAS: 30269-04-6 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00142575 InChI Key: BLYOXQBERINFDU-UHFFFAOYSA-N PubChem CID: 169139 IUPAC Name: pyrene-1,8-diamine SMILES: C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N
PubChem CID | 169139 |
---|---|
CAS | 30269-04-6 |
Molecular Weight (g/mol) | 232.286 |
MDL Number | MFCD00142575 |
SMILES | C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N |
IUPAC Name | pyrene-1,8-diamine |
InChI Key | BLYOXQBERINFDU-UHFFFAOYSA-N |
Molecular Formula | C16H12N2 |
4-Aminopyrene 97.0+%, TCI America™
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CAS: 17075-03-5 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.27 MDL Number: MFCD00021660 InChI Key: AYBSKADMMKVOIV-UHFFFAOYSA-N Synonym: 4-Pyrenamine PubChem CID: 119443 IUPAC Name: pyren-4-amine SMILES: NC1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23
PubChem CID | 119443 |
---|---|
CAS | 17075-03-5 |
Molecular Weight (g/mol) | 217.27 |
MDL Number | MFCD00021660 |
SMILES | NC1=CC2=CC=CC3=CC=C4C=CC=C1C4=C23 |
Synonym | 4-Pyrenamine |
IUPAC Name | pyren-4-amine |
InChI Key | AYBSKADMMKVOIV-UHFFFAOYSA-N |
Molecular Formula | C16H11N |