Signal Transduction Reagents and Kits

Signal Transduction Reagents and Kits
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Filtered Search Results

Thermo Scientific Chemicals Histone Acetyltransferase Inhibitor IV, CPTH2
CAS: 357649-93-5 Molecular Formula: C14H14ClN3S Synonym: HAT Inhibitor IV; Gcn5p Inhibitor
CAS | 357649-93-5 |
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Synonym | HAT Inhibitor IV; Gcn5p Inhibitor |
Molecular Formula | C14H14ClN3S |
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 |
CAS | 56092-81-0 |
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Molecular Formula | C41H72O9 |
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 Oleoyl-L-alpha-lysophosphatidic acid sodium salt
CAS: 22556-62-3 Molecular Formula: C21H40NaO7P Synonym: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid
CAS | 22556-62-3 |
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Synonym | 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid |
Molecular Formula | C21H40NaO7P |
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 IGF-1R Inhibitor, PPP
CAS: 477-47-4 Molecular Formula: C22H22O8 Molecular Weight (g/mol): 414.41 InChI Key: YJGVMLPVUAXIQN-HAEOHBJNSA-N Synonym: Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin IUPAC Name: (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
CAS | 477-47-4 |
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Molecular Weight (g/mol) | 414.41 |
SMILES | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 |
Synonym | Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin |
IUPAC Name | (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one |
InChI Key | YJGVMLPVUAXIQN-HAEOHBJNSA-N |
Molecular Formula | C22H22O8 |
BD Human Mesenchymal Stem Cell Analysis Kit
For reproducible multicolor phenotyping of MSC expansions
CAS | 60857-08-1 |
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Molecular Formula | C22H30O6 |
Thermo Scientific Chemicals SKF-96365 hydrochloride, 99+%
CAS: 130495-35-1 Molecular Formula: C22H27ClN2O3 Synonym: 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole
CAS | 130495-35-1 |
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Synonym | 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole |
Molecular Formula | C22H27ClN2O3 |
Thermo Scientific Chemicals Tropicamide, 99+%
CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Synonym: N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; Ro 1-7683
CAS | 1508-75-4 |
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Synonym | N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; Ro 1-7683 |
Molecular Formula | C17H20N2O2 |
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 TRAM 34
CAS: 289905-88-0 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.84 InChI Key: KBFUQFVFYYBHBT-UHFFFAOYSA-N Synonym: 1-[(2-Chlorophenyl)diphenylmethyl]-1H-pyrazole IUPAC Name: 1-[(2-chlorophenyl)diphenylmethyl]-1H-pyrazole SMILES: ClC1=CC=CC=C1C(N1C=CC=N1)(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 289905-88-0 |
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Molecular Weight (g/mol) | 344.84 |
SMILES | ClC1=CC=CC=C1C(N1C=CC=N1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1-[(2-Chlorophenyl)diphenylmethyl]-1H-pyrazole |
IUPAC Name | 1-[(2-chlorophenyl)diphenylmethyl]-1H-pyrazole |
InChI Key | KBFUQFVFYYBHBT-UHFFFAOYSA-N |
Molecular Formula | C22H17ClN2 |
CAS | 77107-46-1 |
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