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Filtered Search Results

Thermo Scientific Chemicals Amrinone, 98%
CAS: 60719-84-8 Molecular Formula: C10H9N3O Synonym: 5-Amino-(3,4′-bipyridin)-6(1H)-one
CAS | 60719-84-8 |
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Synonym | 5-Amino-(3,4′-bipyridin)-6(1H)-one |
Molecular Formula | C10H9N3O |
Thermo Scientific Chemicals Yohimbine hydrochloride, 98+%
CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.91 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride IUPAC Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
CAS | 65-19-0 |
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Molecular Weight (g/mol) | 390.91 |
SMILES | [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12 |
Synonym | 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride |
IUPAC Name | hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride |
InChI Key | PIPZGJSEDRMUAW-VJDCAHTMSA-N |
Molecular Formula | C21H27ClN2O3 |
CAS | 1617-90-9 |
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Molecular Formula | C21H26N2O3 |
Thermo Scientific Chemicals Vinpocetine, 98%
CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Synonym: Eburnamenine-14-carboxylic acid ethyl ester
CAS | 42971-09-5 |
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Synonym | Eburnamenine-14-carboxylic acid ethyl ester |
Molecular Formula | C22H26N2O2 |
Thermo Scientific Chemicals Trypsin Inhibitor, chicken egg whites
CAS: 9035-81-8 Synonym: Trypsin inhibitor, ovomucoid
CAS | 9035-81-8 |
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Synonym | Trypsin inhibitor, ovomucoid |
Thermo Scientific Chemicals Necrosis Inhibitor, IM-54
CAS: 861891-50-1 Molecular Formula: C19H23N3O2 Molecular Weight (g/mol): 325.41 InChI Key: SGLOMINNEBLJFF-UHFFFAOYSA-N Synonym: 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; IUPAC Name: 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12
CAS | 861891-50-1 |
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Molecular Weight (g/mol) | 325.41 |
SMILES | CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12 |
Synonym | 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; |
IUPAC Name | 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione |
InChI Key | SGLOMINNEBLJFF-UHFFFAOYSA-N |
Molecular Formula | C19H23N3O2 |
Flt-3 Inhibitor, Thermo Scientific Chemicals
CAS: 301305-73-7 Molecular Formula: C18H20N2O4S Synonym: 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
CAS | 301305-73-7 |
---|---|
Synonym | 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide |
Molecular Formula | C18H20N2O4S |
Thermo Scientific Chemicals DNA Methyltransferase Inhibitor
CAS: 48208-26-0 Molecular Formula: C19H14N2O4 Molecular Weight (g/mol): 334.33 InChI Key: HPTXLHAHLXOAKV-UHFFFAOYNA-N Synonym: RG108; N-Phthalyl-L-tryptophan IUPAC Name: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)C(CC1=CNC2=CC=CC=C12)N1C(=O)C2=CC=CC=C2C1=O
CAS | 48208-26-0 |
---|---|
Molecular Weight (g/mol) | 334.33 |
SMILES | OC(=O)C(CC1=CNC2=CC=CC=C12)N1C(=O)C2=CC=CC=C2C1=O |
Synonym | RG108; N-Phthalyl-L-tryptophan |
IUPAC Name | 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid |
InChI Key | HPTXLHAHLXOAKV-UHFFFAOYNA-N |
Molecular Formula | C19H14N2O4 |
Content And Storage | 2°C to 8°C |
---|---|
Description | Pale yellow |
Form | Solid |
Synonym | Z-L-Nva-CONH-CH2-2-Py |
Molecular Formula | C26H34N4O5 |
For Use With (Application) | A cell-permeable dipeptidyl →-ketoamide compound that acts as a potent, selective, reversible, and active site inhibitor of calpain-1 |
Formula Weight | 482.60 |
Thermo Scientific Chemicals IKK-2 Inhibitor V
CAS: 978-62-1 Molecular Formula: C15H8ClF6NO2 Molecular Weight (g/mol): 383.67 InChI Key: CHILCFMQWMQVAL-UHFFFAOYSA-N Synonym: N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide SMILES: OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
CAS | 978-62-1 |
---|---|
Molecular Weight (g/mol) | 383.67 |
SMILES | OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Synonym | N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 |
IUPAC Name | N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide |
InChI Key | CHILCFMQWMQVAL-UHFFFAOYSA-N |
Molecular Formula | C15H8ClF6NO2 |
Thermo Scientific Chemicals MIF Antagonist, ISO-1
CAS: 478336-92-4 Molecular Formula: C12H13NO4 Synonym: (S,R)-3-(4-Hydroxyphenyl)-4,5-dihydro-5-isoxazole acetic acid, methyl ester; Macrophage Migration Inhibitory Factor Antagonist
CAS | 478336-92-4 |
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Synonym | (S,R)-3-(4-Hydroxyphenyl)-4,5-dihydro-5-isoxazole acetic acid, methyl ester; Macrophage Migration Inhibitory Factor Antagonist |
Molecular Formula | C12H13NO4 |
Thermo Scientific Chemicals SANT-1
CAS: 304909-07-7 Molecular Formula: C23H27N5 Molecular Weight (g/mol): 373.50 InChI Key: FOORCIAZMIWALX-UHFFFAOYSA-N Synonym: (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine SMILES: CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
CAS | 304909-07-7 |
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Molecular Weight (g/mol) | 373.50 |
SMILES | CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1 |
Synonym | (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine |
IUPAC Name | N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine |
InChI Key | FOORCIAZMIWALX-UHFFFAOYSA-N |
Molecular Formula | C23H27N5 |
Thermo Scientific Chemicals Z-Phe-Ala-fluoromethyl ketone
CAS: 105637-38-5 Molecular Formula: C21H23FN2O4 Molecular Weight (g/mol): 386.42 InChI Key: ASXVEBPEZMSPHB-UHFFFAOYNA-N Synonym: Z-FA-FMK; Z-Phe-Ala-FMK IUPAC Name: benzyl N-{1-[(4-fluoro-3-oxobutan-2-yl)carbamoyl]-2-phenylethyl}carbamate SMILES: CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CF
CAS | 105637-38-5 |
---|---|
Molecular Weight (g/mol) | 386.42 |
SMILES | CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CF |
Synonym | Z-FA-FMK; Z-Phe-Ala-FMK |
IUPAC Name | benzyl N-{1-[(4-fluoro-3-oxobutan-2-yl)carbamoyl]-2-phenylethyl}carbamate |
InChI Key | ASXVEBPEZMSPHB-UHFFFAOYNA-N |
Molecular Formula | C21H23FN2O4 |
Thermo Scientific™ N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide
CAS: 189950-66-1 Molecular Formula: C26H34N6O13 Molecular Weight (g/mol): 638.59 InChI Key: GGXRLUDNGFFUKI-UHFFFAOYNA-N Synonym: Ac-DEVD-pNA IUPAC Name: 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid SMILES: CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
CAS | 189950-66-1 |
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Molecular Weight (g/mol) | 638.59 |
SMILES | CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | Ac-DEVD-pNA |
IUPAC Name | 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid |
InChI Key | GGXRLUDNGFFUKI-UHFFFAOYNA-N |
Molecular Formula | C26H34N6O13 |