Epoxides

Medchemexpress LLC Mogroside I E1 | 88901-39-7 | 5 MG

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Mogroside I E1 is a triterpenoid glycoside and a nonsugar sweetener. Mogrosides are known to be sweeter than sucrose and exhibit antioxidant, antidiabetic, and anticancer activities. This product is intended for research use only.

• Triterpenoid glycoside and nonsugar sweetener
• Sweeter than sucrose
• Exhibits antioxidant activity
• Exhibits antidiabetic activity
• Exhibits anticancer activity
• Soluble in DMSO
• Offered for research use only

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Medchemexpress LLC Mogroside I A1 | 88901-46-6 | 5 MG

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Mogroside I A1 is a triterpenoid glycoside and a nonsugar sweetener. Mogrosides are sweeter than sucrose and exhibit antioxidant, antidiabetic, and anticancer activities. It is for research use only.

• Purity of 99.77%
• Molecular weight of 638.87
• Chemical formula is C36H62O9
• Appears as a white to light yellow solid
• Classified as terpenoids, triterpenes
• Derived from *Siraitia grosvenorii* plants
• Soluble in DMSO at 100 mg/mL
• Store at 4°C, protected from light; in solvent at -80°C for 6 months or -20°C for 1 month

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Sigma Aldrich Fine Chemicals Biosciences Epichlorohydrin-d5 >=98 atom % D, >=99% (CP), contains hydroquinone as stabilizer | 69533-54-6 | MFCD00144250 | 1G

Epichlorohydrin-d5 >=98 atom % D, >=99% (CP), contains hydroquinone as stabilizer | Purity: >=99% (CP) | Mol Wt: 97.56 | 69533-54-6 | MFCD00144250 | 1G

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eMolecules​ 5-METHYL-2-OXA-5,8-DIAZASPIRO[3.5]NONANE HCL | 2227206-56-4 | | 1g

AstaTech | 5-METHYL-2-OXA-5,8-DIAZASPIRO[3.5]NONANE HCL | 1g | 449786535 | P18916 | 95.000 | 2227206-56-4 | | 178.660 | C7H15ClN2O

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eMolecules​ Ambeed / 4-tert-Butylphenyl glycidyl ether / 1g / 600846587 / A728193 / / 3101-60-8 / MFCD00005136 / 206.285 / C13H18O2

Ambeed / 4-tert-Butylphenyl glycidyl ether / 1g / 600846587 / A728193 / / 3101-60-8 / MFCD00005136 / 206.285 / C13H18O2

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eMolecules​ Ambeed / (2S3S)-4-((E)-3-((R)-1-Carboxy-2-(34-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(34-dihydroxyphenyl)-7-hydroxy-23-dihydrobenzofuran-3-carboxylic acid / 1mg / 628566643 / A132651 / / 28831-65-4 / MFCD15146876 / 538.461 / C27H22O12

Ambeed / (2S3S)-4-((E)-3-((R)-1-Carboxy-2-(34-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(34-dihydroxyphenyl)-7-hydroxy-23-dihydrobenzofuran-3-carboxylic acid / 1mg / 628566643 / A132651 / / 28831-65-4 / MFCD15146876 / 538.461 / C27H22O12

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eMolecules​ Broadpharm / (-)-2-(1R3R)-3-[(2S3S)-(2-tert-Butoxycarbonylamino-3-methylpentanoyl)methylamino]-1-hydroxy-4-methylpentylthiazole-4-carboxylic acid ethyl ester / 100mg

Broadpharm / (-)-2-(1R3R)-3-[(2S3S)-(2-tert-Butoxycarbonylamino-3-methylpentanoyl)methylamino]-1-hydroxy-4-methylpentylthiazole-4-carboxylic acid ethyl ester / 100mg / 229582365 / BP-22023 / 96.000 / 1032072-47-1 / MFCD27635174 / 499.670 / C24H41N3O6S

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Medchemexpress LLC Trodusquemine lactate | 1309370-86-2 | 98.8% | 1 ML

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MSI-1436 lactate (trodusquemine lactate) is a selective, non-competitive inhibitor of protein-tyrosine phosphatase 1B (PTP1B), with an IC50 of 1 μM and approximately 200-fold selectivity over TCPTP. Supplied as a 10 mM stock solution (1 mL), it is intended for research use in biochemical and cell-based assays targeting PTP1B-regulated pathways.

• Selective PTP1B inhibition, IC50 = 1 μM.
• Approximately 200-fold selectivity over TCPTP.
• Supplied as a 10 mM stock solution in 1 mL vial.
• High purity as verified by HPLC.
• CAS number 1309370-86-2 for substance identification.
• Suitable for biochemical and cell-based assays.

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Medchemexpress LLC Macranthoidin A | 140360-29-8 | 99.4% | 1237.38 | C59H96O27 | 10 MG

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Macranthoidin A is an orally active saponin isolated from Flos Lonicerae, supplied as an analytical standard for research use with reported hepatoprotective and anti-inflammatory activities.

• Orally active saponin isolated from Flos Lonicerae.
• Reported protective effects against acetaminophen-, cadmium-, and CCl4-induced liver injury.
• Demonstrates depressant activity on ear croton oil swelling.
• High purity suitable for analytical and pharmacological studies.
• Available in small-mass packaging for research applications.

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eMolecules​ 3-(2-Chlorophenyl)-1,2-oxazol-5-amine | 27025-74-7 | MFCD06199356 | 1g

Chem-Impex | 3-(2-Chlorophenyl)-1,2-oxazol-5-amine | 1g | 386899691 | 25531 | | 27025-74-7 | MFCD06199356 | 194.620 | C9H7ClN2O

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eMolecules​ Pharmablock / tert-butyl 6-oxo-3-azabicyclo[3.1.1]heptane-3-carboxylate / 25mg / 586146836 / PBN2011288 / 0.000 / 1251013-26-9 / MFCD17016750 / 211.261 / C11H17NO3

Pharmablock / tert-butyl 6-oxo-3-azabicyclo[3.1.1]heptane-3-carboxylate / 25mg / 586146836 / PBN2011288 / 0.000 / 1251013-26-9 / MFCD17016750 / 211.261 / C11H17NO3

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eMolecules​ Pharmablock / benzyl 6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate / 25mg / 713708595 / PB93664 / 0.000 / 1255099-53-6 / MFCD17926285 / 233.267 / C13H15NO3

Pharmablock / benzyl 6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate / 25mg / 713708595 / PB93664 / 0.000 / 1255099-53-6 / MFCD17926285 / 233.267 / C13H15NO3

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eMolecules​ (1R,4R)-2-oxa-5-azabicyclo[2.2.2]octane;hydrochloride | 2306254-89-5 | | 1g

Pharmablock | (1R,4R)-2-oxa-5-azabicyclo[2.2.2]octane;hydrochloride | 1g | 551278980 | PBSQ600059-1 | | 2306254-89-5 | | 149.620 | C6H12ClNO

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eMolecules​ Ambeed / (2S3S)-3-(tert-Butyl)-2-isopropyl-4-(2-methoxyphenyl)-23-dihydrobenzo[d][13]oxaphosphole / 100mg / 600828548 / A1207640 / / 2565792-33-6 / [null] / 342.419 / C21H27O2P

Ambeed / (2S3S)-3-(tert-Butyl)-2-isopropyl-4-(2-methoxyphenyl)-23-dihydrobenzo[d][13]oxaphosphole / 100mg / 600828548 / A1207640 / / 2565792-33-6 / [null] / 342.419 / C21H27O2P

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Medchemexpress LLC (3S,4S)-A2-32-01 | 98.4% | 301.42 | 100 MG

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(3S,4S)-A2-32-01 (compound 24(S,S)) is identified as a less active (S,S)-enantiomer of A2-32-01. A2-32-01 is a potent inhibitor of caseinolytic protein proteases (ClpP). This product is for research use only and is not sold to patients.

• Target is ClpP
• Pathway is Cell Cycle/DNA Damage
• Stored at -20°C, protect from light
• In solvent stored at -80°C for 6 months or -20°C for 1 month (protect from light)
• Soluble in DMSO (100 mg/mL; needs ultrasonic)
• Soluble in various in vivo dissolution protocols

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