Signal Transduction Reagents and Kits
Signal Transduction Reagents and Kits
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Filtered Search Results
Thermo Scientific Chemicals Sulindac Sulfide
CAS: 32004-67-4 Molecular Formula: C20H17FO2S Molecular Weight (g/mol): 340.41 MDL Number: MFCD00869764 InChI Key: LFWHFZJPXXOYNR-RQZCQDPDSA-N IUPAC Name: 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid SMILES: CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1
CAS | 32004-67-4 |
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Molecular Weight (g/mol) | 340.41 |
MDL Number | MFCD00869764 |
SMILES | CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1 |
IUPAC Name | 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid |
InChI Key | LFWHFZJPXXOYNR-RQZCQDPDSA-N |
Molecular Formula | C20H17FO2S |
CAS | 518-17-2 |
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Molecular Formula | C19H17N3O |
Thermo Scientific Chemicals Trimethoprim
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Synonym: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine
CAS | 738-70-5 |
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Synonym | 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine |
Molecular Formula | C14H18N4O3 |
Thermo Scientific Chemicals Tacrolimus, 99+%
CAS: 104987-11-3 Molecular Formula: C44H69NO12 Synonym: FK-506; Fugimycin
CAS | 104987-11-3 |
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Synonym | FK-506; Fugimycin |
Molecular Formula | C44H69NO12 |
Thermo Scientific Chemicals Vinblastine Sulfate, 98%
CAS: 143-67-9 Molecular Formula: C46H60N4O13S Synonym: Vincaleukblastine sulfate
CAS | 143-67-9 |
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Synonym | Vincaleukblastine sulfate |
Molecular Formula | C46H60N4O13S |
CAS | 162635-04-3 |
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Molecular Formula | C56H87NO16 |
Thermo Scientific Chemicals Ticlopidine Hydrochloride
CAS: 53885-35-1 Molecular Formula: C14H14ClNS·HCl Synonym: 5-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride
CAS | 53885-35-1 |
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Synonym | 5-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride |
Molecular Formula | C14H14ClNS·HCl |
Sensitivity | Light Sensitive |
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Content And Storage | 2°C to 8°C |
Description | White |
Product Type | Signal Transduction Reagent |
Solubility | Soluble in DMSO or DMF |
Synonym | Ac-REKR-AFC; Ac-Arg-Glu-Lys-Arg-AFC |
For Use With (Application) | A fluorogenic substrate suitable for the assay of furin |
Formula Weight | 840.80g/mol |
Thermo Scientific Chemicals Caspase-1 Inhibitor I
CAS: 143313-51-3 Molecular Formula: C23H32N4O8 Synonym: Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO
CAS | 143313-51-3 |
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Synonym | Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO |
Molecular Formula | C23H32N4O8 |
Thermo Scientific Chemicals PARP Inhibitor VIII, PJ34
CAS: 344458-15-7 Molecular Formula: C17H18ClN3O2 Synonym: 2-Dimethylamino-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride
CAS | 344458-15-7 |
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Synonym | 2-Dimethylamino-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride |
Molecular Formula | C17H18ClN3O2 |
Thermo Scientific Chemicals Caspase-3 Inhibitor III
CAS: 285570-60-7 Molecular Formula: C21H31ClN4O11 Synonym: Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone
CAS | 285570-60-7 |
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Synonym | Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone |
Molecular Formula | C21H31ClN4O11 |
Tropine DL-tropate, 99%, Thermo Scientific Chemicals
CAS: 51-55-8 Molecular Formula: C17H23NO3 Synonym: DL-Hyoscyamine; Atropine
CAS | 51-55-8 |
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Synonym | DL-Hyoscyamine; Atropine |
Molecular Formula | C17H23NO3 |
Thermo Scientific Chemicals GSK-3beta Inhibitor VIII
CAS: 487021-52-3 Molecular Formula: C12H12N4O4S Molecular Weight (g/mol): 308.31 InChI Key: YAEMHJKFIIIULI-UHFFFAOYSA-N Synonym: AR-A014418 IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea SMILES: COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1
CAS | 487021-52-3 |
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Molecular Weight (g/mol) | 308.31 |
SMILES | COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1 |
Synonym | AR-A014418 |
IUPAC Name | 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea |
InChI Key | YAEMHJKFIIIULI-UHFFFAOYSA-N |
Molecular Formula | C12H12N4O4S |
Thermo Scientific Chemicals Z-Leu-Val-Gly Diazomethyl Ketone
CAS: 119670-30-3 Molecular Formula: C22H31N5O5 Molecular Weight (g/mol): 445.52 InChI Key: ZLDBPOCJCXPVND-OALUTQOASA-N Synonym: C-3455 IUPAC Name: benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)[C@@H](NCC(=O)C=[N+]=[N-])C(C)C
CAS | 119670-30-3 |
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Molecular Weight (g/mol) | 445.52 |
SMILES | CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)[C@@H](NCC(=O)C=[N+]=[N-])C(C)C |
Synonym | C-3455 |
IUPAC Name | benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate |
InChI Key | ZLDBPOCJCXPVND-OALUTQOASA-N |
Molecular Formula | C22H31N5O5 |