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Filtered Search Results
eMolecules Pharmablock / tert-butyl 2-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate / 25mg / 551269343 / PBN20120996 / 0.000 / 1408076-39-0 / MFCD23105912 / 225.288 / C12H19NO3
Pharmablock / tert-butyl 2-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate / 25mg / 551269343 / PBN20120996 / 0.000 / 1408076-39-0 / MFCD23105912 / 225.288 / C12H19NO3
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eMolecules Broadpharm / (2s3s)-2-azido-3-methylpentanoic acid / 100mg / 112541756 / BP-20343 / 95.000 / 159407-40-6 / MFCD18804143 / 157.173 / C6H11N3O2
Broadpharm / (2s3s)-2-azido-3-methylpentanoic acid / 100mg / 112541756 / BP-20343 / 95.000 / 159407-40-6 / MFCD18804143 / 157.173 / C6H11N3O2
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eMolecules Medchem Express / Mogroside IV / 5mg / 582658899 / HY-N6945 / / 89590-95-4 / [null] / 1125.306 / C54H92O24
Medchem Express / Mogroside IV / 5mg / 582658899 / HY-N6945 / / 89590-95-4 / [null] / 1125.306 / C54H92O24
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eMolecules AstaTech / PROPYLENE SULFIDE (STABILIZED WITH BUTYL MERCAPTAN) / 0.25g / 718058697 / D91944 / 95.000 / 1072-43-1 / MFCD00005160 / 74.140 / C3H6S
AstaTech / PROPYLENE SULFIDE (STABILIZED WITH BUTYL MERCAPTAN) / 0.25g / 718058697 / D91944 / 95.000 / 1072-43-1 / MFCD00005160 / 74.140 / C3H6S
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Medchemexpress LLC MSI-1436 lactate (trodusquemine lactate) | 1309370-86-2 | 98.8% | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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MSI-1436 lactate (trodusquemine lactate) is a selective, non-competitive inhibitor of protein-tyrosine phosphatase 1B (PTP1B) with reported IC50 ≈ 1 μM and approximately 200-fold selectivity over TCPTP. Supplied as a white to off-white solid, it is intended for biochemical and in vitro research applications.
- Selective non-competitive PTP1B inhibitor (IC50 ≈ 1 μM).
- Approximately 200-fold selectivity over TCPTP.
- High purity suitable for research (98.8%).
- Lactate salt form with molecular weight ~1000.17 g/mol.
- Soluble in DMSO (~54 mg/mL) and 0.1 M HCl (~50 mg/mL) with warming and sonication.
- Store solid at 4°C, sealed and away from moisture; store solutions at -20°C to -80°C.
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Medchemexpress LLC Oxirane, 2-octyl- | 2404-44-6 | MFCD00005158 | 98.0% | 156.26 g/mol | C10H20O | 100 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1,2-Epoxydecane (2-Octyloxirane) is an epoxide reagent used as a building block in organic synthesis and as a biochemical reagent for laboratory research. Its reactive oxirane ring enables ring-opening and functionalization reactions commonly employed in small-molecule synthesis and materials studies.
- Epoxide functional group suited for nucleophilic opening reactions.
- High purity (98.0%) appropriate for research use.
- Chemical formula C10H20O and molecular weight 156.26 g/mol.
- Available in laboratory-scale 100 G pack for synthesis workflows.
- Compatible with common organic solvents and reaction conditions.
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eMolecules Rebaudioside A | 58543-16-1 | MFCD02183463 | 25g
Ambeed | Rebaudioside A | 25g | 600838094 | A344662 | | 58543-16-1 | MFCD02183463 | 967.021 | C44H70O23
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Electron Microscopy Sciences Cardolite NC-513 225 ML
(15-M-Phenylglycidyl-(n-pentadecca-8,11-dienyl))
CAS #171263-25-5 CH₂OCHCH₂OC₆H₄C₁₅H₂₇ F.W. 356
A Long-chain, monofunctional epoxide; stable when mixed with resins. Viscosity 50 cps at 25 degree C. Cardolite is a registered trademark of Cardolite Corporation.
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Bioworld Ovalbumin, 1 g
Albumin hen egg whiteCAS: 9006-59-1Purity: >97%MW 44287 Da Storage: 2-8°C
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eMolecules N-Cbz-7-oxa-3-azabicyclo[4.1.0]heptane | 66207-08-7 | MFCD12407051 | 1g
Ambeed | N-Cbz-7-oxa-3-azabicyclo[4.1.0]heptane | 1g | 600839582 | A405333 | | 66207-08-7 | MFCD12407051 | 233.267 | C13H15NO3
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Sigma Aldrich Fine Chemicals Biosciences (-)-Caryophyllene oxide 95% | 1139-30-6 | MFCD00134216 | 5KG
(-)-Caryophyllene oxide 95% | Purity: 95% | Mol Wt: 220.35 | 1139-30-6 | MFCD00134216 | 5KG
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eMolecules ChemScene / (2S3S)-14-Dioxaspiro[4.5]decane-23-diylbis(diphenylmethanol) / 1g / 632279138 / CS-0086939 / 0.000 / 123287-35-4 / MFCD29905017 / 506.642 / C34H34O4
ChemScene / (2S3S)-14-Dioxaspiro[4.5]decane-23-diylbis(diphenylmethanol) / 1g / 632279138 / CS-0086939 / 0.000 / 123287-35-4 / MFCD29905017 / 506.642 / C34H34O4
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1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane 98.0+%, TCI America™
CAS: 38565-53-6 Molecular Formula: C11H5F17O Molecular Weight (g/mol): 476.13 MDL Number: MFCD00042362 InChI Key: HMXSIEIEXLGIET-UHFFFAOYNA-N Synonym: 3-Perfluorooctyl-1,2-epoxypropane, 3-(Perfluoro-n-octyl)propenoxide PubChem CID: 571982 IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1
| PubChem CID | 571982 |
|---|---|
| CAS | 38565-53-6 |
| Molecular Weight (g/mol) | 476.13 |
| MDL Number | MFCD00042362 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1 |
| Synonym | 3-Perfluorooctyl-1,2-epoxypropane, 3-(Perfluoro-n-octyl)propenoxide |
| IUPAC Name | 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane |
| InChI Key | HMXSIEIEXLGIET-UHFFFAOYNA-N |
| Molecular Formula | C11H5F17O |
Allyl glycidyl ether, 98%, Thermo Scientific™
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1
| PubChem CID | 7838 |
|---|---|
| CAS | 106-92-3 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00005143 |
| SMILES | C=CCOCC1CO1 |
| Synonym | allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi |
| IUPAC Name | 2-(prop-2-enoxymethyl)oxirane |
| InChI Key | LSWYGACWGAICNM-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Glycidyl 2-methoxyphenyl ether, 98%, Thermo Scientific™
CAS: 2210-74-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00190158 InChI Key: RJNVSQLNEALZLC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german PubChem CID: 98357 IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane SMILES: COC1=CC=CC=C1OCC2CO2
| PubChem CID | 98357 |
|---|---|
| CAS | 2210-74-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00190158 |
| SMILES | COC1=CC=CC=C1OCC2CO2 |
| Synonym | 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german |
| IUPAC Name | 2-[(2-methoxyphenoxy)methyl]oxirane |
| InChI Key | RJNVSQLNEALZLC-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |