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Filtered Search Results
Medchemexpress LLC Imidazo[2,1-b]quinazolin-2(3H)-one, 6,7-dichloro-1,5-dihydro-, hydrochloride (1:1) | 58579-51-4 | 99.3% | 100 MG
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Anagrelide hydrochloride is a potent inhibitor of phosphodiesterase type III (PDE3) with an IC50 of 36 nM. This imidazoquinazoline derivative acts as an inhibitor of platelet aggregation. It inhibits bone marrow megakaryocytopoiesis, decreases gastrointestinal stromal tumor (GIST) cell proliferation, and promotes their apoptosis in vitro. Anagrelide hydrochloride is also a platelet-lowering agent with antithrombopoietic action.
- Potently inhibits the development of marrow megakaryocytes (IC50=26 nM).
- Inhibits megakaryocytic cell growth.
- Induces a cytotoxic effect in GIST882 cell line (IC50=16 nM).
- Inhibits or reduces tumor growth in GIST model mice.
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AdipoGen 13-cis-4-Oxoretinoic acid
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Chemical. CAS 71748-58-8. Formula C20H26O3. MW 314.42. Synthetic. Mayor active metabolites of 13-cis-retinoic acid important drug in dermatology and treatment of neuroblastoma with effects on gene transcription that regulate growth, differentiation and inflammation in normal and neoplastic skin cells. Shown to be as active as 13-cis-retinoic acid against neuroblastoma cell lines. Can be used as reference compound.
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AdipoGen 13-cis-4-Oxoretinoic acid
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Chemical. CAS 71748-58-8. Formula C20H26O3. MW 314.42. Synthetic. Mayor active metabolites of 13-cis-retinoic acid important drug in dermatology and treatment of neuroblastoma with effects on gene transcription that regulate growth, differentiation and inflammation in normal and neoplastic skin cells. Shown to be as active as 13-cis-retinoic acid against neuroblastoma cell lines. Can be used as reference compound.
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Medchemexpress LLC Benzocaine hydrochloride | 23239-88-5 | MFCD00012999 | 201.65 | C9H12ClNO2 | 500mg
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Benzocaine (hydrochloride) is an orally active local agent that can suppress or relieve pain that acts on voltage-gated Na channels at a common receptor with an IC50 value of 0 8 mM at 30 mV Additionally Benzocaine (hydrochloride) non-competitively inhibits Ca-ATPase binding with Ca2 with an IC50 of 47 1 mM Benzocaine (hydrochloride) can be used in research within the field of neuromuscular regulation[1][2][3]
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eMolecules 1141-38-4 | Naphthalene-2,6-dicarboxylic acid | Apollo Scientific | MFCD00004105 | 216.192 | C12H8O4 | 98.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 25g | 562433776
Naphthalene-2,6-dicarboxylic acid | Apollo Scientific | 1141-38-4 | MFCD00004105 | 216.192 | C12H8O4 | 98.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 25g | 562433776
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eMolecules 1141-38-4 | Naphthalene-2,6-dicarboxylic acid | Apollo Scientific | MFCD00004105 | 216.192 | C12H8O4 | 98.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 5g | 562433775
Naphthalene-2,6-dicarboxylic acid | Apollo Scientific | 1141-38-4 | MFCD00004105 | 216.192 | C12H8O4 | 98.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 5g | 562433775
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AdipoGen 2 3-Diaminopropane-1-thiol HBr
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Chemical. CAS 70548-07-1. Formula C3H10N2S . 2HBr. MW 106.2 . 161.8. Synthetic Building block for synthesis.
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eMolecules 12542-36-8 | (?)-Gossypol-acetic acid,crystalline complex consisting of equimolar quantities of gossypol and acet | Chem-Impex | MFCD00058385 | 578.614 | C32H34O10 | 98.000 | CC(O)=O.CC(C)c1c(O)c(O)c(C=O)c2c(O)c(c(C)cc12)-c1c(C)cc2c(C(C)C)c(O)c(O)c(C=O)c2c1O | 1g | 462126963
(?)-Gossypol-acetic acid,crystalline complex consisting of equimolar quantities of gossypol and acet | Chem-Impex | 12542-36-8 | MFCD00058385 | 578.614 | C32H34O10 | 98.000 | CC(O)=O.CC(C)c1c(O)c(O)c(C=O)c2c(O)c(c(C)cc12)-c1c(C)cc2c(C(C)C)c(O)c(O)c(C=O)c2c1O | 1g | 462126963
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eMolecules 1307211-23-9 | 6-Benzyloxyhexylzinc bromide, 0.50 M in THF | Synthonix336.580 | C13H19BrOZn | 0.000 | [Br-].[Zn+]CCCCCCOCc1ccccc1 | 50ml | 844919962
6-Benzyloxyhexylzinc bromide, 0.50 M in THF | Synthonix | 1307211-23-9336.580 | C13H19BrOZn | 0.000 | [Br-].[Zn+]CCCCCCOCc1ccccc1 | 50ml | 844919962
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eMolecules 2265921-87-5 | 2-(1-tert-butoxycarbonylazetidin-3-yl)ethylzinc iodide, 0.5M in THF | Synthonix376.540 | C10H18INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CC(CC[Zn+])C1 | 100ml | 801135329
2-(1-tert-butoxycarbonylazetidin-3-yl)ethylzinc iodide, 0.5M in THF | Synthonix | 2265921-87-5376.540 | C10H18INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CC(CC[Zn+])C1 | 100ml | 801135329
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eMolecules 176504-88-4 | L-Valine, n-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, methyl ester | Combi-Blocks, Inc. | MFCD11113188 | 245.319 | C12H23NO4 | 95.000 | COC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C | 25g | 784501367
L-Valine, n-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, methyl ester | Combi-Blocks, Inc. | 176504-88-4 | MFCD11113188 | 245.319 | C12H23NO4 | 95.000 | COC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C | 25g | 784501367
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eMolecules 2135683-42-8 | [(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]methylzinc iodide, 0.5M in THF | Synthonix376.540 | C10H18INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CC[C@H](C[Zn+])C1 | 100ml | 801554774
[(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]methylzinc iodide, 0.5M in THF | Synthonix | 2135683-42-8376.540 | C10H18INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CC[C@H](C[Zn+])C1 | 100ml | 801554774
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eMolecules 1058146-39-6 | [4-[tert-Butyl(dimethyl)silyl]oxybutyl]zinc bromide, 0.50 M in THF | Synthonix332.660 | C10H23BrOSiZn | 0.000 | [Br-].CC(C)(C)[Si](C)(C)OCCCC[Zn+] | 25ml | 795399109
[4-[tert-Butyl(dimethyl)silyl]oxybutyl]zinc bromide, 0.50 M in THF | Synthonix | 1058146-39-6332.660 | C10H23BrOSiZn | 0.000 | [Br-].CC(C)(C)[Si](C)(C)OCCCC[Zn+] | 25ml | 795399109
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eMolecules 1160623-68-6 | (1-tert-butoxycarbonyl-4-piperidyl)methylzinc iodide, 0.5M in THF | Synthonix | MFCD31536794 | 390.570 | C11H20INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CCC(C[Zn+])CC1 | 100ml | 801135328
(1-tert-butoxycarbonyl-4-piperidyl)methylzinc iodide, 0.5M in THF | Synthonix | 1160623-68-6 | MFCD31536794 | 390.570 | C11H20INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CCC(C[Zn+])CC1 | 100ml | 801135328
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eMolecules 1260012-96-1 | 7-Bromo-6-methyl-2,3-dihydro-1H-inden-1-one | ChemScene | MFCD18208301 | 225.085 | C10H9BrO | 97.000 | Cc1ccc2CCC(=O)c2c1Br | 1g | 794194407
7-Bromo-6-methyl-2,3-dihydro-1H-inden-1-one | ChemScene | 1260012-96-1 | MFCD18208301 | 225.085 | C10H9BrO | 97.000 | Cc1ccc2CCC(=O)c2c1Br | 1g | 794194407
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