Organonitrogen Compounds
Strem, An Ascensus Company CAS# 111-40-0. 500g. Diethylenetriamine, min. 95% DIEN. MFCD00008171
CAS# 111-40-0. 500g. Diethylenetriamine, min. 95% DIEN. MFCD00008171. Molecular Weight: 103.17. Molecular Formula: NH2CH2CH2NHCH2CH2NH2. Color/form: colorless liq. Strem# 07-0400. http://www.strem.com/catalog/v/07-0400/
Sigma Aldrich Fine Chemicals Biosciences Spermine tetrahydrochloride >=99.0% (AT), powder or crystals | 306-67-2 | MFCD00012914 | 25G
Spermine tetrahydrochloride >=99.0% (AT), powder or crystals | Purity: >=99.0% (AT) | Mol Wt: 348.18 | 306-67-2 | MFCD00012914 | 25G
eMolecules 1150618-42-0 | tert-Butyl (2-methylpiperidin-3-yl)carbamate | Combi-Blocks | MFCD12031282 | 214.309 | C11H22N2O2 | 95.000 | CC1NCCCC1NC(=O)OC(C)(C)C | 1g | 528673758
tert-Butyl (2-methylpiperidin-3-yl)carbamate | Combi-Blocks | 1150618-42-0 | MFCD12031282 | 214.309 | C11H22N2O2 | 95.000 | CC1NCCCC1NC(=O)OC(C)(C)C | 1g | 528673758
Medchemexpress LLC Amine-PEG3-Lys(PEG3-N3)-PEG3-N3 | 2244602-35-3 | 98.0% | 750.84 g/mol | C30H58N10O12 | 5 MG
This branched polyethylene glycol (PEG) linker contains a terminal amine and two azide (N3) functional groups and is supplied for research use. It is designed for use in bioconjugation workflows, including the synthesis of antibody-drug conjugates (ADCs).
- Branched PEG linker with terminal amine and azide functionalities.
- Suitable for antibody-drug conjugate synthesis and other bioconjugations.
- High purity of 98.0%.
- Molecular weight 750.84 g/mol.
- Appearance: yellow to brown oil.
- Storage: pure form -20°C for 3 years; 4°C for 2 years.
Frontier Specialty Chemicals 5G 5-BROMO-2,3-DIHYDRO-1H-INDO
5-Bromo-2,3-dihydro-1H-indole; CAS: 22190-33-6; 5g
eMolecules 1,2-Dianilinoethane | 150-61-8 | 1G | Purity: 95%
Combi-Blocks | 1,2-Dianilinoethane | 1G | 150-61-8 | MFCD00003019
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eMolecules 261715-36-0 | 6-(Methylamino)nicotinonitrile | MFCD08689756 | 1g
Ambeed | 110-Phenanthroline-5-carboxylic acid | 100mg | 575775976 | A795596 | 630067-06-0 | MFCD06255104 | 224.219 | C13H8N2O2
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eMolecules 712-76-5 | 4-Phenylbenzylamine | Chem-Impex | MFCD01310838 | 183.254 | C13H13N | 98.000 | NCc1ccc(cc1)-c1ccccc1 | 25g | 272387525
4-Phenylbenzylamine | Chem-Impex | 712-76-5 | MFCD01310838 | 183.254 | C13H13N | 98.000 | NCc1ccc(cc1)-c1ccccc1 | 25g | 272387525
eMolecules 2703752-80-9 | Ambeed | 3-(2-Aminoethyl)-1H-indole-6-carbonitrile hydrochloride | 100mg | 596568101 | A1462878 | 221.69 | C11H12ClN3
Ambeed | 33-Dimethoxy-2710-trioxa-3-silaundecane | 1g | 632173313 | A655972 | 65994-07-2 | MFCD23102975 | 238.355 | C9H22O5Si
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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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![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.