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Filtered Search Results

1-Bromopyrene 95.0+%, TCI America™
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CAS: 1714-29-0 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 MDL Number: MFCD00015767 InChI Key: HYGLETVERPVXOS-UHFFFAOYSA-N Synonym: 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene PubChem CID: 159627 IUPAC Name: 1-bromopyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br
PubChem CID | 159627 |
---|---|
CAS | 1714-29-0 |
Molecular Weight (g/mol) | 281.152 |
MDL Number | MFCD00015767 |
SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br |
Synonym | 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene |
IUPAC Name | 1-bromopyrene |
InChI Key | HYGLETVERPVXOS-UHFFFAOYSA-N |
Molecular Formula | C16H9Br |
1-[(2-Propynyloxy)methyl]pyrene 98.0+%, TCI America™
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CAS: 1115084-83-7 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.331 InChI Key: PHLBHJYVJNAPAY-UHFFFAOYSA-N Synonym: 1-[(Propargyloxy)methyl]pyrene PubChem CID: 91972178 IUPAC Name: 1-(prop-2-ynoxymethyl)pyrene SMILES: C#CCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
PubChem CID | 91972178 |
---|---|
CAS | 1115084-83-7 |
Molecular Weight (g/mol) | 270.331 |
SMILES | C#CCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1 |
Synonym | 1-[(Propargyloxy)methyl]pyrene |
IUPAC Name | 1-(prop-2-ynoxymethyl)pyrene |
InChI Key | PHLBHJYVJNAPAY-UHFFFAOYSA-N |
Molecular Formula | C20H14O |
1-Pyreneboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 164461-18-1 Molecular Formula: C16H11BO2 Molecular Weight (g/mol): 246.07 MDL Number: MFCD04974062 InChI Key: MWEKPLLMFXIZOC-UHFFFAOYSA-N Synonym: 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid,boronic acid, 1-pyrenyl,1-pyrene boronic acid,pyreneboronic acid,pubchem16490,pyren-1-yl boronic acid PubChem CID: 5084102 IUPAC Name: (pyren-1-yl)boronic acid SMILES: OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
PubChem CID | 5084102 |
---|---|
CAS | 164461-18-1 |
Molecular Weight (g/mol) | 246.07 |
MDL Number | MFCD04974062 |
SMILES | OB(O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
Synonym | 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid,boronic acid, 1-pyrenyl,1-pyrene boronic acid,pyreneboronic acid,pubchem16490,pyren-1-yl boronic acid |
IUPAC Name | (pyren-1-yl)boronic acid |
InChI Key | MWEKPLLMFXIZOC-UHFFFAOYSA-N |
Molecular Formula | C16H11BO2 |
1-Pyreneboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 5084102 |
---|---|
CAS | 164461-18-1 |
Molecular Weight (g/mol) | 246.072 |
Physical Form | Crystalline Powder |
SMILES | B(C1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)(O)O |
Synonym | 1-pyrenylboronic acid,1-pyreneboronic acid,pyrene-1-boronic acid,1-boronopyrene,1-pyrenyl boronic acid |
TSCA | No |
IUPAC Name | pyren-1-ylboronic acid |
InChI Key | MWEKPLLMFXIZOC-UHFFFAOYSA-N |
Molecular Formula | C16H11BO2 |
Formula Weight | 246.07 |
Melting Point | 251°C |
1,3,6,8-Tetraphenylpyrene 98.0+%, TCI America™
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CAS: 13638-82-9 Molecular Formula: C40H26 Molecular Weight (g/mol): 506.648 MDL Number: MFCD00021662 InChI Key: SIJHJHYRYHIWFW-UHFFFAOYSA-N PubChem CID: 256832 IUPAC Name: 1,3,6,8-tetraphenylpyrene SMILES: C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
PubChem CID | 256832 |
---|---|
CAS | 13638-82-9 |
Molecular Weight (g/mol) | 506.648 |
MDL Number | MFCD00021662 |
SMILES | C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8 |
IUPAC Name | 1,3,6,8-tetraphenylpyrene |
InChI Key | SIJHJHYRYHIWFW-UHFFFAOYSA-N |
Molecular Formula | C40H26 |
Sigma Aldrich Fine Chemicals Biosciences Benzo[a]pyrene >=96% (HPLC) | 50-32-8 | MFCD00003602 | 500MG
Benzo[a]pyrene >=96% (HPLC) | Purity: >=96% (HPLC) | Mol Wt: 252.31 | 50-32-8 | MFCD00003602 | 500MG

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Sigma Organic Chemistry 1-Aminopyrene | 1G | 1606-67-3 | MFCD00004140
1-Aminopyrene , 1G
About this item:
CAS #: 1606-67-3
MDL #: MFCD00004140
Purity: ≥97
Molecular Weight: 217.27
UNSPSC Code: 12352100

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Sigma Organic Chemistry 1-Pyrenebutyric acid | 1G | 3443-45-6 | MFCD00004141 | 0.97
1-Pyrenebutyric acid, 1G
About This Item:
Storage: room temp
EINECS Number: 222-354-7

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eMolecules 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] | 1610471-69-6 | | 100mg
Ambeed | 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] | 100mg | 602849180 | A1154768 | | 1610471-69-6 | | 566.708 | C40H30N4
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eMolecules Building Block Tool

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Sigma Organic Chemistry Pyrene-1-boronic acid | 5G | 164461-18-1 | MFCD04974062 | >=95.0%
Pyrene-1-boronic acid | 5G | 164461-18-1 | MFCD04974062 | >=95.0%

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Selleck Chemical LLC SBP-3264-E1065-25MG
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SBP-3264 is a valuable chemical probe for understanding the roles of STK3 and STK4 in acute myeloid leukemia (AML)

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Selleck Chemical LLC SBP-3264-E1065-100MG
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SBP-3264 is a valuable chemical probe for understanding the roles of STK3 and STK4 in acute myeloid leukemia (AML)

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Sigma Organic Chemistry Pyrene | 1G | 129-00-0 | MFCD00004136 | 0.99
Pyrene, 1G
About This Item:
Storage: room temp
EINECS Number: 204-927-3

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eMolecules Broadpharm / Pyrene azide 2 / 1mg / 296213707 / BP-22549 / 96.000 / 1807512-45-3 / MFCD28385514 / 416.481 / C24H24N4O3
Broadpharm / Pyrene azide 2 / 1mg / 296213707 / BP-22549 / 96.000 / 1807512-45-3 / MFCD28385514 / 416.481 / C24H24N4O3

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eMolecules Ambeed / Pyrene-45-dione / 100mg / 525881965 / A850914 / / 6217-22-7 / MFCD00089611 / 232.238 / C16H8O2
Ambeed / Pyrene-45-dione / 100mg / 525881965 / A850914 / / 6217-22-7 / MFCD00089611 / 232.238 / C16H8O2

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