Pyrenes
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Filtered Search Results
Pyrene, 98%
CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
| PubChem CID | 31423 |
|---|---|
| CAS | 129-00-0 |
| Molecular Weight (g/mol) | 202.25 |
| ChEBI | CHEBI:39106 |
| MDL Number | MFCD00004136 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 |
| Synonym | benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene |
| IUPAC Name | pyrene |
| InChI Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
Pyrene, 98%
CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 MDL Number: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
| PubChem CID | 31423 |
|---|---|
| CAS | 129-00-0 |
| Molecular Weight (g/mol) | 202.256 |
| ChEBI | CHEBI:39106 |
| MDL Number | MFCD00004136 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 |
| Synonym | benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene |
| IUPAC Name | pyrene |
| InChI Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
1-Ethynylpyrene, 96%
CAS: 34993-56-1 Molecular Formula: C18H10 Molecular Weight (g/mol): 226.28 MDL Number: MFCD02093933 InChI Key: VEBUBSLYGRMOSZ-UHFFFAOYSA-N Synonym: 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 PubChem CID: 154905 IUPAC Name: 1-ethynylpyrene SMILES: C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| PubChem CID | 154905 |
|---|---|
| CAS | 34993-56-1 |
| Molecular Weight (g/mol) | 226.28 |
| MDL Number | MFCD02093933 |
| SMILES | C#CC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Synonym | 1-ethynyl pyrene,pyrene, 1-ethynyl,ethynylpyrene,1-pyrenylethyne,ccris 4256,acmc-20aov2 |
| IUPAC Name | 1-ethynylpyrene |
| InChI Key | VEBUBSLYGRMOSZ-UHFFFAOYSA-N |
| Molecular Formula | C18H10 |
1-Propionylpyrene, 98%, Thermo Scientific™
CAS: 500004-32-0 Molecular Formula: C19H14O Molecular Weight (g/mol): 258.31 InChI Key: COIWAOXGROSMQJ-UHFFFAOYSA-N PubChem CID: 232861 IUPAC Name: 1-pyren-1-ylpropan-1-one SMILES: CCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
| PubChem CID | 232861 |
|---|---|
| CAS | 500004-32-0 |
| Molecular Weight (g/mol) | 258.31 |
| SMILES | CCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1 |
| IUPAC Name | 1-pyren-1-ylpropan-1-one |
| InChI Key | COIWAOXGROSMQJ-UHFFFAOYSA-N |
| Molecular Formula | C19H14O |
1-Pyrenebutyric Acid 98.0+%, TCI America™
CAS: 3443-45-6 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.35 MDL Number: MFCD00004141 InChI Key: QXYRRCOJHNZVDJ-UHFFFAOYSA-N Synonym: 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid PubChem CID: 76977 IUPAC Name: 4-(pyren-1-yl)butanoic acid SMILES: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
| PubChem CID | 76977 |
|---|---|
| CAS | 3443-45-6 |
| Molecular Weight (g/mol) | 288.35 |
| MDL Number | MFCD00004141 |
| SMILES | OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34 |
| Synonym | 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid |
| IUPAC Name | 4-(pyren-1-yl)butanoic acid |
| InChI Key | QXYRRCOJHNZVDJ-UHFFFAOYSA-N |
| Molecular Formula | C20H16O2 |
Invitrogen™ Z'-LYTE™ Kinase Assay Kit - Ser/Thr 1 Peptide
Z'-LYTE™ Kinase Assay Kit - Ser/Thr 1 Peptide
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Invitrogen™ LanthaScreen™ Tb-p4E-BP1 (pThr46) Antibody Kit
A part of the PI3K/AKT Pathway, 4E-BP1 (EIF4EBP1; eukaryotic translation initiation factor 4E binding protein 1) is a cytosolic protein that is phosphorylated at Thr46 by mTORC1 upon stimulation of the pathway.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Antibody Molecular Weight | 150,000 Da |
|---|
Invitrogen™ Z'-LYTE™ Kinase Assay Kit - Tyrosine 1 Peptide
Z'-LYTE™ Kinase Assay Kit - Tyrosine 1 Peptide
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Pyranine
CAS: 6358-69-6 Molecular Formula: C16H7Na3O10S3 Molecular Weight (g/mol): 524.37 MDL Number: MFCD00037575 InChI Key: KXXXUIKPSVVSAW-UHFFFAOYSA-K Synonym: pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC Name: trisodium;8-hydroxypyrene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 61388 |
|---|---|
| CAS | 6358-69-6 |
| Molecular Weight (g/mol) | 524.37 |
| ChEBI | CHEBI:52083 |
| MDL Number | MFCD00037575 |
| SMILES | [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 |
| IUPAC Name | trisodium;8-hydroxypyrene-1,3,6-trisulfonate |
| InChI Key | KXXXUIKPSVVSAW-UHFFFAOYSA-K |
| Molecular Formula | C16H7Na3O10S3 |
1-Bromopyrene, 95%
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-Acetylpyrene, 97%
CAS: 3264-21-9 Molecular Formula: C18H12O Molecular Weight (g/mol): 244.293 MDL Number: MFCD00021663 InChI Key: KCIJNJVCFPSUBQ-UHFFFAOYSA-N Synonym: 1-acetylpyrene,ethanone, 1-1-pyrenyl,1-pyren-1-yl ethanone,ethanone,1-1-pyrenyl,acetylpyrene,1-1-pyrenyl ethanone #,acmc-1cs50 PubChem CID: 96251 IUPAC Name: 1-pyren-1-ylethanone SMILES: CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
| PubChem CID | 96251 |
|---|---|
| CAS | 3264-21-9 |
| Molecular Weight (g/mol) | 244.293 |
| MDL Number | MFCD00021663 |
| SMILES | CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1 |
| Synonym | 1-acetylpyrene,ethanone, 1-1-pyrenyl,1-pyren-1-yl ethanone,ethanone,1-1-pyrenyl,acetylpyrene,1-1-pyrenyl ethanone #,acmc-1cs50 |
| IUPAC Name | 1-pyren-1-ylethanone |
| InChI Key | KCIJNJVCFPSUBQ-UHFFFAOYSA-N |
| Molecular Formula | C18H12O |
Invitrogen™ LanthaScreen™ Tb-pSer (PKC) Antibody
A general assay for the Protein Kinase C (PKC) family, the antibody detects the phosphorylation of the serine within the PKC substrate.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Excitation/Emission | 340/490, 520 nm |
|---|
Thermo Scientific Chemicals 8-Hydroxy-1,3,6-pyrenetrisulfonic acid trisodium salt, 98%
CAS: 6358-69-6 Molecular Formula: C16H7Na3O10S3 Molecular Weight (g/mol): 524.37 MDL Number: MFCD00037575 InChI Key: KXXXUIKPSVVSAW-UHFFFAOYSA-K PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC Name: trisodium;8-hydroxypyrene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 61388 |
|---|---|
| CAS | 6358-69-6 |
| Molecular Weight (g/mol) | 524.37 |
| ChEBI | CHEBI:52083 |
| MDL Number | MFCD00037575 |
| SMILES | [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O |
| IUPAC Name | trisodium;8-hydroxypyrene-1,3,6-trisulfonate |
| InChI Key | KXXXUIKPSVVSAW-UHFFFAOYSA-K |
| Molecular Formula | C16H7Na3O10S3 |
Invitrogen™ LanthaScreen™ Tb-pSer (PKC) Antibody Kit
A general assay for the Protein Kinase C (PKC) family, the antibody detects the phosphorylation of the serine within the PKC substrate.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Reactivity | Human |
|---|
Invitrogen™ Z'-LYTE™ Kinase Assay Kit - Ser/Thr 13 Peptide
Z'-LYTE™ Kinase Assay Kit - Ser/Thr 13 Peptide
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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