Organonitrogen Compounds
eMolecules 859833-24-2 | N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID ETHYL ESTER | AstaTech | MFCD09025327 | 275.360 | C12H21NO4S | 97.000 | CCOC(=O)C1CSCCN1C(=O)OC(C)(C)C | 5g | 256639790
N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID ETHYL ESTER | AstaTech | 859833-24-2 | MFCD09025327 | 275.360 | C12H21NO4S | 97.000 | CCOC(=O)C1CSCCN1C(=O)OC(C)(C)C | 5g | 256639790
eMolecules 870-50-8 | Di-tert-butyl diazene-1,2-dicarboxylate | AA Blocks LLC | MFCD00015001 | 230.264 | C10H18N2O4 | 0.000 | CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C | 1g | 433198055
Di-tert-butyl diazene-1,2-dicarboxylate | AA Blocks LLC | 870-50-8 | MFCD00015001 | 230.264 | C10H18N2O4 | 0.000 | CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C | 1g | 433198055
eMolecules 5382-43-4 | Quinoline-6-carboxamide | ChemScene | MFCD01312760 | 172.187 | C10H8N2O | 98.000 | NC(=O)c1ccc2ncccc2c1 | 500mg | 686131731
Quinoline-6-carboxamide | ChemScene | 5382-43-4 | MFCD01312760 | 172.187 | C10H8N2O | 98.000 | NC(=O)c1ccc2ncccc2c1 | 500mg | 686131731
![STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 100 g | CAS 849928-23-0 | MDL MFCD07779072](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502355098.PNG-250.jpg)
STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 100 g | CAS 849928-23-0 | MDL MFCD07779072
2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 849928-23-0
- MDL: MFCD07779072
- InChIKey: URRGFGKYPWMHCY-UHFFFAOYSA-N
- Molecular Weight: 506.599
- Molecular Formula: C29H34N2O6
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: 2-(((9H-fluoren-9-yl)methoxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
- SMILES: CC(C)(OC(N1CCC2(CC(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C2)C(O)=O)CC1)=O)C
eMolecules 110-91-8 | Morpholine purified by distillation from glass | Oakwood Chemicals | MFCD00005972 | 87.122 | C4H9NO | 99.000 | C1COCCN1 | 500g | 480151582
Morpholine purified by distillation from glass | Oakwood Chemicals | 110-91-8 | MFCD00005972 | 87.122 | C4H9NO | 99.000 | C1COCCN1 | 500g | 480151582
C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 487532272](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491377.jpg-250.jpg)
eMolecules 1210834-55-1 | (R)-N-Fmoc-N-methyl-3-cyclohexylalanine | Acrotein ChemBio Inc. | MFCD00156556 | 407.510 | C25H29NO4 | 97.000 | CN([C@H](CC1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 487532272
(R)-N-Fmoc-N-methyl-3-cyclohexylalanine | Acrotein ChemBio Inc. | 1210834-55-1 | MFCD00156556 | 407.510 | C25H29NO4 | 97.000 | CN([C@H](CC1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 487532272
Medchemexpress LLC PEG-bis-amine (MW 20000) | 24991-53-5 | 98.0% | (C2H4O)nC4H12N2O | 50 MG
PEG-bis-amine (MW 20000) is a poly(ethylene glycol)-based PROTAC linker, primarily utilized in the synthesis of Proteolysis Targeting Chimeras (PROTACs). These PROTACs leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins. The compound has an average molecular weight of 20000 and typically appears as a white to off-white solid, with a purity of 98.0%.
- PEG-based linker for PROTAC synthesis
- Enables targeted protein degradation via ubiquitin-proteasome system
- White to off-white solid appearance
- Average molecular weight of 20000
- 98.0% purity
eMolecules 56-18-8 | Bis(3-aminopropyl)amine | Oakwood Chemical | MFCD00008214 | 131.223 | C6H17N3 | 98.000 | NCCCNCCCN | 100g | 537721643
Bis(3-aminopropyl)amine | Oakwood Chemical | 56-18-8 | MFCD00008214 | 131.223 | C6H17N3 | 98.000 | NCCCNCCCN | 100g | 537721643
eMolecules 180869-39-0 | 2-(METHYLAMINO)PYRIMIDINE-4-CARBOXALDEHYDE | MFCD09999147 | 1g
Ambeed | (4R4R5R5R)-22-(23-Dihydro-1H-indene-22-diyl)bis(45-diphenyl-45-dihydrooxazole) | 100mg | 672838365 | A1508160 | 2757085-87-1 | 560.697 | C39H32N2O2
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eMolecules Building Block Tool<|a>
![Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240482.png-250.jpg)
Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 50 MG
TQS is a selective positive allosteric modulator of the α7 nicotinic acetylcholine receptor (nAChR) used in preclinical research, including studies of neuroinflammatory pain. It is provided as a high-purity research chemical and is available as a powder or as a DMSO solution for experimental use.
- Selective α7 positive allosteric modulator for receptor modulation studies.
- Suitable for in vitro and in vivo neuroinflammatory pain research.
- High purity (~99.8%).
- Available as powder and as a 10 mM solution in DMSO.
- Recommended storage: powder -20 °C long term or 4 °C short term; in solvent -80 °C.
- Molecular formula C22H20N2O2S and molecular weight 376.47 g·mol-1.
eMolecules 5388-21-6 | 2-(Methylamino)pyrimidine-5-carboxylic acid | Combi-Blocks, Inc. | MFCD08146593 | 153.141 | C6H7N3O2 | 97.000 | CNc1ncc(cn1)C(O)=O | 5g | 586076012
2-(Methylamino)pyrimidine-5-carboxylic acid | Combi-Blocks, Inc. | 5388-21-6 | MFCD08146593 | 153.141 | C6H7N3O2 | 97.000 | CNc1ncc(cn1)C(O)=O | 5g | 586076012
Medchemexpress LLC RP-1664 | 2980682-00-4 | 98.77% | 514.55 | 5 MG
RP-1664 is a selective and orally active PLK4 inhibitor with an IC50 of 3 nM. It demonstrates selectivity over related kinases like AURKA/B and PLK1. This compound disrupts centriole biogenesis in cancer cells, leading to an accumulation of PLK4 and p21 protein. RP-1664 shows increased sensitivity in TRIM37-high-expressing cells or tumors and exhibits anti-tumor activity in breast cancer and neuroblastoma research.