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Filtered Search Results
=O | 250mg | 521413059](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502426640.PNG-250.jpg)
eMolecules 20357-24-8 | 5-Methoxy-2-nitrobenzaldehyde | Ambeed | MFCD00456498 | 181.147 | C8H7NO4 | 98.000 | COc1ccc(c(C=O)c1)[N+]([O-])=O | 250mg | 521413059
5-Methoxy-2-nitrobenzaldehyde | Ambeed | 20357-24-8 | MFCD00456498 | 181.147 | C8H7NO4 | 98.000 | COc1ccc(c(C=O)c1)[N+]([O-])=O | 250mg | 521413059
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eMolecules 6245-57-4 | 4-Methoxy-2-methylbenzoic acid | Ambeed | MFCD00020291 | 166.176 | C9H10O3 | 98.000 | COc1ccc(C(O)=O)c(C)c1 | 250mg | 521394372
4-Methoxy-2-methylbenzoic acid | Ambeed | 6245-57-4 | MFCD00020291 | 166.176 | C9H10O3 | 98.000 | COc1ccc(C(O)=O)c(C)c1 | 250mg | 521394372
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eMolecules 1701405-00-6 | Ambeed | (S)-4-Isopropyl-2-(isoquinolin-1-yl)-45-dihydrooxazole | 50mg | 570995018 | A1177855 | 240.306 | C15H16N2O
Ambeed | (4R4R)-22-(Heptane-44-diyl)bis(4-phenyl-45-dihydrooxazole) | 100mg | 665578667 | A1505736 | 2447575-76-8 | 390.527 | C25H30N2O2
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eMolecules Building Block Tool
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![eMolecules 24294-89-1 | ChemScene | [125]Oxadiazolo[34-b]pyrazine-56(4H7H)-dione | 100mg | 795362661 | CS-0449676 | MFCD00138085 | 154.085 | C4H2N4O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502455571.PNG-250.jpg)
eMolecules 24294-89-1 | ChemScene | [125]Oxadiazolo[34-b]pyrazine-56(4H7H)-dione | 100mg | 795362661 | CS-0449676 | MFCD00138085 | 154.085 | C4H2N4O3
Ambeed | 3-Methyloxazolidine-25-dione | 100mg | 600846715 | A736286 | 5840-76-6 | MFCD02684172 | 115.088 | C4H5NO3
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![eMolecules 369403-40-7 | [(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-2-yl-acetic acid | J&W PharmLab LLC | MFCD02683165 | 423.468 | C27H21NO4 | 96.000 | OC(=O)C(NC(=O)OCC1c2ccccc2-c2ccccc12)c1ccc2ccccc2c1 | 500mg | 761737051](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479090.JPG-250.jpg)
eMolecules 369403-40-7 | [(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-2-yl-acetic acid | J&W PharmLab LLC | MFCD02683165 | 423.468 | C27H21NO4 | 96.000 | OC(=O)C(NC(=O)OCC1c2ccccc2-c2ccccc12)c1ccc2ccccc2c1 | 500mg | 761737051
[(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-2-yl-acetic acid | J&W PharmLab LLC | 369403-40-7 | MFCD02683165 | 423.468 | C27H21NO4 | 96.000 | OC(=O)C(NC(=O)OCC1c2ccccc2-c2ccccc12)c1ccc2ccccc2c1 | 500mg | 761737051
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Medchemexpress LLC Sangivamycin | 18417-89-5 | 97.7% | 309.28 g/mol | C12H15N5O5 | 25 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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Sangivamycin is a nucleoside analogue that inhibits protein kinase C (PKC) and is supplied for research use as a high-purity solid suitable for biochemical and cellular studies.
- Nucleoside analogue and PKC inhibitor.
- High purity: 97.7%.
- Molecular weight 309.28 g/mol.
- Offered as 25 MG solid for laboratory use.
- Suitable for biochemical and cell-based assays.
- Includes a product datasheet with handling and preparation instructions.
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Medchemexpress LLC Pinosylvin | 22139-77-1 | 5 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Pinosylvin is a pre-infectious stilbenoid toxin isolated from the heartwood of Pinus species, demonstrating anti-bacterial activities. This resveratrol analogue can induce cell apoptosis and autophagy in leukemia cells.
- Pre-infectious stilbenoid toxin
- Isolated from the heartwood of Pinus species
- Exhibits anti-bacterial activities
- Resveratrol analogue
- Induces cell apoptosis and autophagy in leukemia cells
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Enzo Life Sciences Linoleic acid (1g). CAS: 60-33-3
Induces adipocyte differentiation and activates PPARs in cultured cells, e.g 50 and 100μM linoleic acid, activation of PPAR-TetR fusions, U20S cells (osteosarcoma). Purity: ≥99%. Solubility: Soluble in DMSO and ethanol. Long Term Storage: -20°C.
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STA Pharmaceutical Fmoc-L-Phe-Gly | 100 g | CAS 169624-67-3 | MDL MFCD01318734
Fmoc-L-Phe-Gly is a Amino Acid reagent (Subcategory: Pseudo AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 169624-67-3
- MDL: MFCD01318734
- InChIKey: WJQWIPAQNBOEBX-QHCPKHFHSA-N
- Molecular Weight: 444.487
- Molecular Formula: C26H24N2O5
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (((9H-fluoren-9-yl)methoxy)carbonyl)-L-phenylalanylglycine
- SMILES: O=C(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)O
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STA Pharmaceutical 2'-F G(iBu) amidite | 1 g | CAS 144089-97-4 | MDL MFCD12912415
2'-F G(iBu) amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 144089-97-4
- MDL: MFCD12912415
- InChIKey: KJFUMXZZVYMQEU-AOCJBPQJSA-N
- Molecular Weight: 857.921165161
- Molecular Formula: C44H53FN7O8P
- Purity: ≥99%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)F)OCCC#N)C(C)C)C
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eMolecules 150188-64-0 | Ambeed | 2-(3-(Dimethylamino)phenoxy)acetic acid | 250mg | 552729226 | A428093 | MFCD06823824 | 195.218 | C10H13NO3
Medchem Express | Tebanicline (dihydrochloride) | 5mg | 446264075 | HY-14316A | 209326-19-2 | 271.570 | C9H13Cl3N2O
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eMolecules 105107-84-4 | Ambeed | cis-4-Phenylthio-L-proline hydrochloride | 250mg | 552605431 | A163930 | MFCD11109939 | 259.75 | C11H14ClNO2S
Ambeed | (S)-4-Benzyl-2-(pyridin-2-yl)-45-dihydrooxazole | 100mg | 598442915 | A960862 | 108915-08-8 | MFCD30187472 | 238.290 | C15H14N2O
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eMolecules 71022-62-3 | N-PHENETHYLISOBUTYRAMIDE | AstaTech | MFCD01214244 | 191.274 | C12H17NO | 95.000 | CC(C)C(=O)NCCc1ccccc1 | 0.25g | 410713395
N-PHENETHYLISOBUTYRAMIDE | AstaTech | 71022-62-3 | MFCD01214244 | 191.274 | C12H17NO | 95.000 | CC(C)C(=O)NCCc1ccccc1 | 0.25g | 410713395
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eMolecules 61185-89-5 | N-ETHYLBENZENEETHANAMINE HCL | AstaTech | MFCD01708197 | 185.700 | C10H16ClN | 95.000 | Cl.CCNCCc1ccccc1 | 0.1g | 718059692
N-ETHYLBENZENEETHANAMINE HCL | AstaTech | 61185-89-5 | MFCD01708197 | 185.700 | C10H16ClN | 95.000 | Cl.CCNCCc1ccccc1 | 0.1g | 718059692
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eMolecules 1221171-97-6 | 2-CHLORO-6-(TRIFLUOROMETHOXY)ISONICOTINIC ACID | AstaTech | MFCD22571780 | 241.550 | C7H3ClF3NO3 | 95.000 | OC(=O)c1cc(Cl)nc(OC(F)(F)F)c1 | 0.1g | 722706844
2-CHLORO-6-(TRIFLUOROMETHOXY)ISONICOTINIC ACID | AstaTech | 1221171-97-6 | MFCD22571780 | 241.550 | C7H3ClF3NO3 | 95.000 | OC(=O)c1cc(Cl)nc(OC(F)(F)F)c1 | 0.1g | 722706844
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