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Filtered Search Results
eMolecules 1235439-71-0 | 3-Boc-amino-butylamine hydrochloride | J & W PharmLab, LLC | MFCD12922828 | 224.730 | C9H21ClN2O2 | 96.000 | Cl.CC(CCN)NC(=O)OC(C)(C)C | 5g | 249974362
3-Boc-amino-butylamine hydrochloride | J & W PharmLab, LLC | 1235439-71-0 | MFCD12922828 | 224.730 | C9H21ClN2O2 | 96.000 | Cl.CC(CCN)NC(=O)OC(C)(C)C | 5g | 249974362
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eMolecules 170850-45-0 | 6-P-Tolylpyridin-3-ylamine | Combi-Blocks | MFCD05864839 | 184.242 | C12H12N2 | 98.000 | Cc1ccc(cc1)-c1ccc(N)cn1 | 1g | 232307505
6-P-Tolylpyridin-3-ylamine | Combi-Blocks | 170850-45-0 | MFCD05864839 | 184.242 | C12H12N2 | 98.000 | Cc1ccc(cc1)-c1ccc(N)cn1 | 1g | 232307505
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Medchemexpress LLC 2-Aminoheptane | 123-82-0 | 99.7% | 1 ML
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2-Aminoheptane, an isomeric heptylamine also known as 1-Methylhexylamine, is commonly used as a stimulant and can serve as a nitrogen source in minimal medium. It is a colorless to light yellow liquid with a density of 0.766 g/cm³ and a purity of 99.7%.
- Isomeric heptylamine
- Functions as a stimulant
- Can be used as a nitrogen source in minimal medium
- Purity of 99.7%
- Colorless to light yellow liquid
- Molecular formula: C7H17N
- Molecular weight: 115.22
- CAS number: 123-82-0
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TARGETMOL CHEMICALS INC BRL-15572 dihydrochloride 25MG
Also available in 1 mL, 5 mg, 10 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. BRL-15572 dihydrochloride (BRL 15573 dihydrochloride) is a 5-HT1D receptor antagonist with pKi of 7.9, also shows a considerable affinity at 5-HT1A and 5-HT2B receptors, exhibiting 60-fold selectivity over 5-HT1B receptor. Purity 99.8%
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eMolecules 1134834-95-9 | 1-p-Tolyl-cyclopropylamine hydrochloride | J & W PharmLab, LLC | MFCD07995725 | 183.680 | C10H14ClN | 96.000 | Cl.Cc1ccc(cc1)C1(N)CC1 | 5g | 249974476
1-p-Tolyl-cyclopropylamine hydrochloride | J & W PharmLab, LLC | 1134834-95-9 | MFCD07995725 | 183.680 | C10H14ClN | 96.000 | Cl.Cc1ccc(cc1)C1(N)CC1 | 5g | 249974476
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![eMolecules 786685-86-7 | AstaTech | 34-DIFLUORO-[11-BIPHENYL]-4-CARBOXYLIC ACID | 1g | 449791411 | W18355 | 95 | MFCD12859219 | 234.202 | C13H8F2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502445968.PNG-250.jpg)
eMolecules 786685-86-7 | AstaTech | 34-DIFLUORO-[11-BIPHENYL]-4-CARBOXYLIC ACID | 1g | 449791411 | W18355 | 95 | MFCD12859219 | 234.202 | C13H8F2O2
AstaTech | 34-DIFLUORO-[11-BIPHENYL]-4-CARBOXYLIC ACID | 1g | 449791411 | W18355 | 95.000 | 786685-86-7 | MFCD12859219 | 234.202 | C13H8F2O2
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AARON CHEMICALS LLC 1,2-Diamino-2-methylpropane | 811-93-8 | 88.15 g/mol | 5G
1,2-Diamino-2-methylpropane | 811-93-8 | 88.15 g/mol | 5G
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eMolecules 51-30-9 | Isoproterenol hydrochloride | Tocris Bioscience (Bio-Techne US) | MFCD00012603 | 247.720 | C11H18ClNO3 | 98.000 | Cl.CC(C)NCC(O)c1ccc(O)c(O)c1 | 100mg | 389985283
Isoproterenol hydrochloride | Tocris Bioscience (Bio-Techne US) | 51-30-9 | MFCD00012603 | 247.720 | C11H18ClNO3 | 98.000 | Cl.CC(C)NCC(O)c1ccc(O)c(O)c1 | 100mg | 389985283
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N | 5g | 392628074](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171592.JPG-250.jpg)
eMolecules 31519-50-3 | (S)-SEC-BUTYLAMINE HCL | AstaTech | MFCD04040036 | 109.600 | C4H12ClN | 97.000 | Cl.CC[C@H](C)N | 5g | 392628074
(S)-SEC-BUTYLAMINE HCL | AstaTech | 31519-50-3 | MFCD04040036 | 109.600 | C4H12ClN | 97.000 | Cl.CC[C@H](C)N | 5g | 392628074
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eMolecules 765-30-0 | Cyclopropylamine | Combi-Blocks | MFCD00001301 | 57.096 | C3H7N | 98.000 | NC1CC1 | 100g | 290698614
Cyclopropylamine | Combi-Blocks | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 98.000 | NC1CC1 | 100g | 290698614
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![eMolecules 66521-84-4 | 5,6-Dihydrobenzo[h]quinazolin-2-amine | MFCD00139519 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502186137.JPG-250.jpg)
eMolecules 66521-84-4 | 5,6-Dihydrobenzo[h]quinazolin-2-amine | MFCD00139519 | 1g
Combi-Blocks | 5,6-Dihydrobenzo[h]quinazolin-2-amine | 1g | 267204925 | SH-5929 | 96.000 | 66521-84-4 | MFCD00139519 | 197.241 | C12H11N3
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Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | 50 MG
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PSB-0739 is a high-affinity, potent, competitive, and nonselective antagonist for the platelet P2Y12 receptor, with a Ki value of 24.9 nM. This receptor is critical for platelet aggregation, and PSB-0739 demonstrates an antithrombotic effect. It is intended for research use only and not for patient treatment.
- High-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist
- Ki value of 24.9 nM
- Plays a crucial role in inhibiting platelet aggregation
- Exhibits antithrombotic effect
- Inhibits ADP-evoked Ca2+ responses with an EC50 of 5.4±1.8 μM in THP-1 cells
- Causes a rightward parallel shift in the ADP concentration-response curve in THP-1 cells
- Dose-dependent and significant antihyperalgesic effect in male Wistar rats, with a minimal effective dose (mED) of 0.1 mg/kg
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Medchemexpress LLC Cuda | 479413-68-8 | 99.8% | 5 MG
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Cuda is a small-molecule research reagent that functions as a potent inhibitor of soluble epoxide hydrolase (sEH) and a modulator of PPARα activity. It is supplied as a solid for laboratory research and has reported IC50 values of 11.1 nM (mouse sEH) and 112 nM (human sEH).
- Potent sEH inhibitor with low-nanomolar activity in mouse
- Modulates PPARα activity in cellular assays
- High purity (99.8% as provided)
- Available in small-mass quantities for screening and assay development
- Store powder at -20°C for long-term stability
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Medchemexpress LLC Benzenamine, N,N-bis(2-chloroethyl)- | 553-27-5 | 99.4% | 5 G
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Aniline mustard (N,N-bis(2-chloroethyl)aniline) is an alkylating anticancer research reagent used as a cytotoxic agent in pharmacology and in vivo studies. It is supplied as a solid and as a DMSO solution, with documented solubility, storage, and handling recommendations for research applications.
- Alkylating agent used as an anticancer research reagent.
- High purity for research use (99.36%).
- Formula C10H13Cl2N; molecular weight 218.13 g/mol.
- Supplied as solid and DMSO solution with multiple pack sizes.
- Store solid at 4°C and protect from light; follow solvent storage guidelines.
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Accela Chembio Inc 2-AMINO-3-NITROPHENOL | 25G | 603-85-0 | MFCD00010875 | 97+% | RETEST PERIOD: 900DAYS | LIGHT SENSITIVE/N2/+4c
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2-AMINO-3-NITROPHENOL | 25G | 603-85-0 | MFCD00010875 | 97+% | RETEST PERIOD: 900DAYS | LIGHT SENSITIVE/N2/+4c
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