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Filtered Search Results

Thermo Scientific Chemicals Palmitoylethanolamide, 98%
CAS: 544-31-0 Molecular Formula: C18H37NO2 Synonym: PEA; N-(2-Hydroxyethyl)hexadecanamide
CAS | 544-31-0 |
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Synonym | PEA; N-(2-Hydroxyethyl)hexadecanamide |
Molecular Formula | C18H37NO2 |
SB 202190, 99+%
CAS: 152121-30-7 Molecular Formula: C20H14FN3O Synonym: 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
CAS | 152121-30-7 |
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Synonym | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole |
Molecular Formula | C20H14FN3O |
Thermo Scientific Chemicals Tulobuterol Hydrochloride, 98%
CAS: 56776-01-3 Molecular Formula: C12H19Cl2NO
CAS | 56776-01-3 |
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Molecular Formula | C12H19Cl2NO |
Thermo Scientific Chemicals SB 203580, 98%
CAS: 152121-47-6 Molecular Formula: C21H16FN3OS Synonym: 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole
CAS | 152121-47-6 |
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Synonym | 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole |
Molecular Formula | C21H16FN3OS |
Thermo Scientific Chemicals Protein Kinase Inhibitor
CAS: 97161-97-2 Molecular Formula: C27H21N3O5 Synonym: K252a
CAS | 97161-97-2 |
---|---|
Synonym | K252a |
Molecular Formula | C27H21N3O5 |
Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%
CAS: 56092-82-1 Molecular Formula: C41H70CaO9 Molecular Weight (g/mol): 747.08 InChI Key: RULWQOBWZOQCOY-SQNLDGQHSA-M IUPAC Name: calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate SMILES: [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O
CAS | 56092-82-1 |
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Molecular Weight (g/mol) | 747.08 |
SMILES | [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O |
IUPAC Name | calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate |
InChI Key | RULWQOBWZOQCOY-SQNLDGQHSA-M |
Molecular Formula | C41H70CaO9 |
Thermo Scientific Chemicals Ingenol 3-angelate, 98%
CAS: 75567-37-2 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.54 InChI Key: VDJHFHXMUKFKET-WDUFCVPESA-N IUPAC Name: (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C
CAS | 75567-37-2 |
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Molecular Weight (g/mol) | 430.54 |
SMILES | C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C |
IUPAC Name | (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate |
InChI Key | VDJHFHXMUKFKET-WDUFCVPESA-N |
Molecular Formula | C25H34O6 |
Thermo Scientific Chemicals N-Acetyl-D-sphingosine, 98%
CAS: 3102-57-6 Molecular Formula: C20H39NO3 Synonym: Acetyl ceramide; C2-Ceramide
CAS | 3102-57-6 |
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Synonym | Acetyl ceramide; C2-Ceramide |
Molecular Formula | C20H39NO3 |
Thermo Scientific Chemicals Endothall
CAS: 145-73-3 Molecular Formula: C8H8Na2O5 Synonym: 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
CAS | 145-73-3 |
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Synonym | 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
Molecular Formula | C8H8Na2O5 |
Thermo Scientific Chemicals Calpain Inhibitor I, 95+%
CAS: 110044-82-1 Molecular Formula: C20H37N3O4 Molecular Weight (g/mol): 383.53 InChI Key: FMYKJLXRRQTBOR-BZSNNMDCSA-N Synonym: Ac-LLnL-CHO; ALLN IUPAC Name: (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide SMILES: CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O
CAS | 110044-82-1 |
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Molecular Weight (g/mol) | 383.53 |
SMILES | CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O |
Synonym | Ac-LLnL-CHO; ALLN |
IUPAC Name | (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide |
InChI Key | FMYKJLXRRQTBOR-BZSNNMDCSA-N |
Molecular Formula | C20H37N3O4 |
Thermo Scientific Chemicals N-Acetyl-Asp-Glu-Val-Asp-7-amino-4-(trifluoromethyl)coumarin
CAS: 201608-14-2 Molecular Formula: C30H34F3N5O13 Molecular Weight (g/mol): 729.62 InChI Key: GZDRODOYEFEHGG-NUDCOPPTSA-N Synonym: Ac-DEVD-AFC IUPAC Name: (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1
CAS | 201608-14-2 |
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Molecular Weight (g/mol) | 729.62 |
SMILES | CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1 |
Synonym | Ac-DEVD-AFC |
IUPAC Name | (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid |
InChI Key | GZDRODOYEFEHGG-NUDCOPPTSA-N |
Molecular Formula | C30H34F3N5O13 |
Thermo Scientific Chemicals PTP1B Inhibitor
CAS: 765317-72-4 Molecular Formula: C26H19Br2N3O7S3 Molecular Weight (g/mol): 741.44 InChI Key: SXKBTDJJEQQEGE-UHFFFAOYSA-N Synonym: 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide IUPAC Name: 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-1-benzofuran-6-sulfonamide SMILES: CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=CC=C(C=C2O1)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
CAS | 765317-72-4 |
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Molecular Weight (g/mol) | 741.44 |
SMILES | CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=CC=C(C=C2O1)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
Synonym | 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide |
IUPAC Name | 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-1-benzofuran-6-sulfonamide |
InChI Key | SXKBTDJJEQQEGE-UHFFFAOYSA-N |
Molecular Formula | C26H19Br2N3O7S3 |
Thermo Scientific Chemicals Cdc2-Like Kinase Inhibitor, TG003
CAS: 300801-52-9 Molecular Formula: C13H15NO2S Synonym: Clk Inhibitor; TG003
CAS | 300801-52-9 |
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Synonym | Clk Inhibitor; TG003 |
Molecular Formula | C13H15NO2S |
Sensitivity | Light Sensitive |
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Content And Storage | 2°C to 8°C |
Description | Yellow |
Form | Solid |
Product Type | Signal Transduction Reagent |
Molecular Formula | C17H13N3O2·CF3CO2H |
For Use With (Application) | A cell-permeable oxazolidinone-carboxamidine compound that acts as a potent, selective, and active-site targeting inhibitor of urokinase-type plasminogen activator |
Formula Weight | 405.30g/mol |