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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 |
CAS | 56092-81-0 |
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Molecular Formula | C41H72O9 |
CAS | 60857-08-1 |
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Molecular Formula | C22H30O6 |
CAS | 38966-21-1 |
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Synonym | APC |
Molecular Formula | C20H34O4 |
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 |
---|---|
Synonym | 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine |
Molecular Formula | C14H18N4O3 |
BD Human Mesenchymal Stem Cell Analysis Kit
For reproducible multicolor phenotyping of MSC expansions
CAS | 518-17-2 |
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Molecular Formula | C19H17N3O |
Thermo Scientific Chemicals Oxaliplatin
CAS: 61825-94-3 Molecular Formula: C8H14N2O4Pt Molecular Weight (g/mol): 397.29 MDL Number: MFCD00866327 InChI Key: ZROHGHOFXNOHSO-WHMNLBETNA-L Synonym: NSC 266046; IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione SMILES: O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N
CAS | 61825-94-3 |
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Molecular Weight (g/mol) | 397.29 |
MDL Number | MFCD00866327 |
SMILES | O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N |
Synonym | NSC 266046; |
IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione |
InChI Key | ZROHGHOFXNOHSO-WHMNLBETNA-L |
Molecular Formula | C8H14N2O4Pt |
CAS | 9035-81-8 |
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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 |
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 |
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 Colcemid, 98+%
CAS: 477-30-5 Molecular Formula: C21H25NO5 Synonym: Demecolcine; N-Methyl-N-desacetylcolchicine
CAS | 477-30-5 |
---|---|
Synonym | Demecolcine; N-Methyl-N-desacetylcolchicine |
Molecular Formula | C21H25NO5 |
Thermo Scientific Chemicals Mitoxantrone Dihydrochloride
CAS: 70476-82-3 Molecular Formula: C22H30Cl2N4O6 Molecular Weight (g/mol): 517.40 InChI Key: ZAHQPTJLOCWVPG-UHFFFAOYSA-N Synonym: 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; IUPAC Name: dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O
CAS | 70476-82-3 |
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Molecular Weight (g/mol) | 517.40 |
SMILES | [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O |
Synonym | 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; |
IUPAC Name | dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride |
InChI Key | ZAHQPTJLOCWVPG-UHFFFAOYSA-N |
Molecular Formula | C22H30Cl2N4O6 |
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 |