Piperazines

Aobchem AOBCHEM

5001060233 1-METHYLETHYL TETRAHYDRO-2-FUR

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Aobchem AOBCHEM

5001062696 3-CHLORO-2- 1-METHYLETHYL THI

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Aobchem AOBCHEM

5001062951 1-FLUORO-4- 1-METHYLETHYL THI

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eMolecules​ 110-85-0 | Piperazine | Chem-Impex | MFCD00005953 | 86.138 | C4H10N2 | 99.000 | C1CNCCN1 | 25kg | 272385528

Piperazine | Chem-Impex | 110-85-0 | MFCD00005953 | 86.138 | C4H10N2 | 99.000 | C1CNCCN1 | 25kg | 272385528

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eMolecules​ 939400-34-7 | Trans-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid | Combi-Blocks | MFCD06657681 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)C(O)=O | 5g | 232334153

Trans-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid | Combi-Blocks | 939400-34-7 | MFCD06657681 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)C(O)=O | 5g | 232334153

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eMolecules​ 63039-48-5 | (S)-2-((tert-butoxycarbonyl)amino)pent-4-ynoic acid | Abosyn Chemicals Inc. | MFCD01320855 | 213.233 | C10H15NO4 | 0.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 25g | 812069972

(S)-2-((tert-butoxycarbonyl)amino)pent-4-ynoic acid | Abosyn Chemicals Inc. | 63039-48-5 | MFCD01320855 | 213.233 | C10H15NO4 | 0.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 25g | 812069972

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eMolecules​ 129830-38-2 | Y-27632 dihydrochloride | Target Molecule | MFCD03490488 | 320.260 | C14H23Cl2N3O | 0.000 | Cl.Cl.C[C@@H](N)[C@H]1CC[C@@H](CC1)C(=O)Nc1ccncc1 | 100mg | 376014392

Y-27632 dihydrochloride | Target Molecule | 129830-38-2 | MFCD03490488 | 320.260 | C14H23Cl2N3O | 0.000 | Cl.Cl.C[C@@H](N)[C@H]1CC[C@@H](CC1)C(=O)Nc1ccncc1 | 100mg | 376014392

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Selleck Chemical LLC Sardomozide dihydrochloride

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Sardomozide dihydrochloride (CGP 48664A) is a potent inhibitor of S-adenosylmethionine decarboxylase (SAMDC) with an IC50 of 5 nM It is also a potent inhibitor of polyamine oxidase and exhibits with broad spectrum antiproliferative and antitumor activity

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eMolecules​ 868689-63-8 | (2S)-4-[(tert-butoxy)carbonyl]morpholine-2-carboxylic acid | Pharmablock - Stock | MFCD06200662 | 231.248 | C10H17NO5 | 97.000 | CC(C)(C)OC(=O)N1CCO[C@@H](C1)C(O)=O | 1g | 521637790

(2S)-4-[(tert-butoxy)carbonyl]morpholine-2-carboxylic acid | Pharmablock - Stock | 868689-63-8 | MFCD06200662 | 231.248 | C10H17NO5 | 97.000 | CC(C)(C)OC(=O)N1CCO[C@@H](C1)C(O)=O | 1g | 521637790

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eMolecules​ 170462-68-7 | 2-{[(tert-butoxy)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoic acid | ChemScene | MFCD07777231 | 257.209 | C9H14F3NO4 | 95.000 | CC(C)(C)OC(=O)NC(C)(C(O)=O)C(F)(F)F | 500mg | 673266003

2-{[(tert-butoxy)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoic acid | ChemScene | 170462-68-7 | MFCD07777231 | 257.209 | C9H14F3NO4 | 95.000 | CC(C)(C)OC(=O)NC(C)(C(O)=O)C(F)(F)F | 500mg | 673266003

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eMolecules​ 163759-94-2 | N4-Bz-5?-O-DMTr-2?-O-(2-methoxyethyl)-5-methylcytidine-3?-CED-phosphoramidite | Broadpharm922.029 | C50H60N5O10P | 0.000 | COCCO[C@@H]1[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1cc(C)c(NC(=O)c2ccccc2)nc1=O | 5g | 784455710

N4-Bz-5?-O-DMTr-2?-O-(2-methoxyethyl)-5-methylcytidine-3?-CED-phosphoramidite | Broadpharm | 163759-94-2922.029 | C50H60N5O10P | 0.000 | COCCO[C@@H]1[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1cc(C)c(NC(=O)c2ccccc2)nc1=O | 5g | 784455710

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eMolecules​ 57260-71-6 | Tert-Butyl 1-Piperazinecarboxylate | AA Blocks LLC | MFCD00075265 | 186.255 | C9H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1CCNCC1 | 100g | 410168008

Tert-Butyl 1-Piperazinecarboxylate | AA Blocks LLC | 57260-71-6 | MFCD00075265 | 186.255 | C9H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1CCNCC1 | 100g | 410168008

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eMolecules​ 51293-47-1 | (2S)-2-(tert-butoxycarbonylamino)-3-methoxy-propanoic acid | Pharmablock | MFCD00153314 | 219.237 | C9H17NO5 | 97.000 | COC[C@H](NC(=O)OC(C)(C)C)C(O)=O | 25g | 806976109

(2S)-2-(tert-butoxycarbonylamino)-3-methoxy-propanoic acid | Pharmablock | 51293-47-1 | MFCD00153314 | 219.237 | C9H17NO5 | 97.000 | COC[C@H](NC(=O)OC(C)(C)C)C(O)=O | 25g | 806976109

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eMolecules​ 63039-48-5 | (S)-2-((tert-butoxycarbonyl)amino)pent-4-ynoic acid | Abosyn Chemicals Inc. | MFCD01320855 | 213.233 | C10H15NO4 | 0.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 50g | 812069973

(S)-2-((tert-butoxycarbonyl)amino)pent-4-ynoic acid | Abosyn Chemicals Inc. | 63039-48-5 | MFCD01320855 | 213.233 | C10H15NO4 | 0.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 50g | 812069973

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Medchemexpress LLC SAG dihydrochloride | 2702366-44-5 | 98.2% | 25 MG

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SAG dihydrochloride is a potent Smoothened (Smo) receptor agonist (EC50=3 nM; Kd=59 nM). It activates the Hedgehog signaling pathway and counteracts Cyclopamine inhibition of Smo. It is for research use only.

• Molecular weight: 562.98
• Chemical formula: C28H30Cl3N3OS
• Appearance: solid
• Color: light yellow to light brown
• Potent Smoothened (Smo) receptor agonist
• Activates the Hedgehog signaling pathway
• Counteracts Cyclopamine inhibition of Smo
• Induces firefly luciferase expression in Shh-LIGHT2 cells
• Competes for BODIPY-cyclopamine binding to Smo-expressing Cos-1 cells
• Increases SMO mRNA and protein expression in MDAMB231 cells
• Increases MDAMB231 cell migration

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