Primary amines
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Filtered Search Results
eMolecules N-BENZYLIDENE BUTYLAMINE 100MG
5000190745 N-BENZYLIDENE BUTYLAMINE 100MG
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Pfaltz & Bauer Hexylamine| 100G | 111-26-2
Hexylamine| 100G | 111-26-2
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Chem-Impex International, Inc. Tyramine hydrochloride | 60-19-5 | MFCD00012901 | 5G
Tyramine hydrochloride, 60-19-5, MFCD00012901, 5G
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eMolecules EMOLECULES INC
NC3929716 2-ETHYL-1-HEXYLAMINE 25 GRAMS
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Chem-Impex International, Inc. Tyramine hydrochloride | 60-19-5 | MFCD00012901 | 25G
Tyramine hydrochloride, 60-19-5, MFCD00012901, 25G
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Sigma Aldrich Fine Chemicals Biosciences 1,3-Diaminopropane Dihydrochloride | 10517-44-9 | MFCD00012525 | 5g
1,3-Diaminopropane Dihydrochloride | Purity: 98% | Mol Wt: 147.05 | 10517-44-9 | MFCD00012525 | 5g
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eMolecules 4-Bromophenethylamine | Combi-Blocks | 73918-56-6 | MFCD00008189 | 200.079 | C8H10BrN | 98.000 | NCCc1ccc(Br)cc1 | 25g | 117518487
4-Bromophenethylamine | Combi-Blocks | 73918-56-6 | MFCD00008189 | 200.079 | C8H10BrN | 98.000 | NCCc1ccc(Br)cc1 | 25g | 117518487
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Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | C26H17N3Na2O8S2 | 5 MG
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PSB-0739 is a research-grade P2Y12 receptor antagonist used for laboratory studies of platelet aggregation and P2Y12 signaling. It is a high-affinity, potent, competitive, non-nucleotide small molecule (CAS 1052087-90-7; MW 609.54) supplied as a solid intended for research use only.
- High-affinity P2Y12 receptor antagonist (Ki = 24.9 nM).
- Potent competitive non-nucleotide antagonist in vitro (pA2 = 9.8).
- Inhibits ADP-evoked Ca2+ responses (EC50 ≈ 5.4 μM).
- Purity 98.0%.
- Intended for research use only.
- Store sealed at 4°C; in solvent: -80°C for long term.
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![eMolecules (3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-2-METHYLPHENYL)METHANOL | 1675205-18-1 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502198982.JPG-250.jpg)
eMolecules (3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-2-METHYLPHENYL)METHANOL | 1675205-18-1 | | 1g
AstaTech | (3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-2-METHYLPHENYL)METHANOL | 1g | 402181581 | W15565 | 95.000 | 1675205-18-1 | | 256.301 | C16H16O3
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eMolecules 1-p-Tolyl-cyclopropylamine hydrochloride | 1134834-95-9 | MFCD07995725 | 5g
J & W PharmLab, LLC | 1-p-Tolyl-cyclopropylamine hydrochloride | 5g | 249974476 | 20R0160S | 97.000 | 1134834-95-9 | MFCD07995725 | 183.680 | C10H14ClN
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![eMolecules AOBChem USA / 4-Methoxy-[11-biphenyl]-4-methanol / 250mg / 525255593 / 33005 / / 20854-60-8 / MFCD01862509 / 214.264 / C14H14O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502464868.JPG-250.jpg)
eMolecules AOBChem USA / 4-Methoxy-[11-biphenyl]-4-methanol / 250mg / 525255593 / 33005 / / 20854-60-8 / MFCD01862509 / 214.264 / C14H14O2
AOBChem USA / 4-Methoxy-[11-biphenyl]-4-methanol / 250mg / 525255593 / 33005 / / 20854-60-8 / MFCD01862509 / 214.264 / C14H14O2
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Indofine Chemical Β-Nicotinamide Aden, 96%, 1 Gm
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-NICOTINAMIDE ADENINE DINUCLEOTIDE, (REDUCED FORM) DISODIUM SALT, Products for Life Science, 606-68-8, >97%, 1 gm
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eMolecules Dodecylamine HCl | 929-73-7 | MFCD00042017 | 1g
Combi-Blocks | Dodecylamine HCl | 1g | 482932290 | QE-2136 | 96.000 | 929-73-7 | MFCD00042017 | 221.810 | C12H28ClN
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Medchemexpress LLC Ms402 | 1672684-68-2 | 98.4% | 50 MG
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MS402 is a BD1-selective inhibitor of BET family bromodomains used as a research reagent to study epigenetic regulation, Th17 cell differentiation, and inflammatory disease models. It has molecular formula C20H19ClN2O3, molecular weight 370.83, CAS 1672684-68-2, and is supplied at high reported purity for laboratory research.
- Selective BD1 BET bromodomain inhibition with low- to mid-nanomolar Ki values.
- Blocks Th17 cell differentiation and shows efficacy in colitis mouse models.
- White to off-white solid; recommended storage: powder at -20°C, in solvent at -80°C.
- Reported purity approximately 98.36%.
- For research use only; not for human or veterinary use.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000349678 BRD9500 50MG
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