Primary amines
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Filtered Search Results
eMolecules 75-64-9 | tert-Butylamine | Oakwood Chemicals | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 100g | 480155607
tert-Butylamine | Oakwood Chemicals | 75-64-9 | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 100g | 480155607
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eMolecules 765-30-0 | Cyclopropylamine | Combi-Blocks | MFCD00001301 | 57.096 | C3H7N | 98.000 | NC1CC1 | 25g | 290698613
Cyclopropylamine | Combi-Blocks | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 98.000 | NC1CC1 | 25g | 290698613
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Aobchem 2-(3-Bromophenyl)-1 3 4-oxadiazole | ≥95% | CAS 5378-34-7 | C8H5BrN2O | 5g
2-(3-Bromophenyl)-1 3 4-oxadiazole | ≥95% | CAS 5378-34-7 | C8H5BrN2O | 5g
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Aobchem 3-(Thiophen-3-yl)aniline hydrochloride | ≥97% | CAS 1240529-35-4 | C10H10ClNS | 5g
3-(Thiophen-3-yl)aniline hydrochloride | ≥97% | CAS 1240529-35-4 | C10H10ClNS | 5g
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Medchemexpress LLC (E)-3-(2-Furyl)acrolein | 39511-08-5 | 122.12 | 25 G
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(E)-3-(2-Furyl)acrolein is derived from a 2-acid-acid-rich acid reaction and is utilized in various fields, including food, cosmetics, medicine, and agriculture. In the food industry, it serves as a natural seasoning food additive due to its significant seasoning effect. It functions as a biochemical reagent suitable for life science-related research as a biological material or organic compound.
- Derived from 2-acid-acid-rich acid reaction.
- Utilized in food, cosmetics, medicine, and agriculture.
- Functions as a natural seasoning food additive.
- Suitable for life science-related research.
- Can be used as a biological material or organic compound.
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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 E -3- 2-FURYL ACROL 1G | 1G
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E -3- 2-FURYL ACROL 1G | 1G
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Medchemexpress LLC Hypaconine | 63238-68-6 | 469.57 | 5 MG
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Hypaconine is a C19-diterpenoid alkaloid isolated from Aconitum and Delphinium spp. It exhibits strong cardiac activity and is for research use only.
- Purity: 99.0%
- Appearance: Solid, white to off-white
- Molecular weight: 469.57
- Molecular formula: C24H39NO8
- CAS No.: 63238-68-6
- For research use only
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Medchemexpress LLC N,N-bis(2-chloroethyl)aniline | 553-27-5 | 99.4% | 10MM 1ML
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N,N-bis(2-chloroethyl)aniline | 553-27-5 | 99.4% | 10MM 1ML
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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 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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Sigma Aldrich Fine Chemicals Biosciences (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone 97% | 152305-23-2 | MFCD03411476 | 10G
(S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone 97% | Purity: 97% | Mol Wt: 192.21 | 152305-23-2 | MFCD03411476 | 10G
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Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | 100 MG
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PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | 100 MG
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Frontier Specialty Chemicals 5g, 2-Aminopyrimidine-5-boronic acid pinacol ester, 98%, [402960-38-7], A2103 221.07 C10H16BN3O2
Compound: 2-Aminopyrimidine-5-boronic acid pinacol ester
CAS#: 402960-38-7
MDL#: MFCD06795685
Background: An amino-substituted pyrimidine boronic ester used as a coupling partner in Suzuki-Miyaura reactions. It has been used in the preparation of phosphoinositide-3-kinase (PI3K) inhibitors, supporting medicinal chemistry research into targeted therapies.
Storage: Store at room temperature, under dry conditions.
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eMolecules 1375303-78-8 | ethyl 3-aminocyclobutane-1-carboxylate hydrochloride | Pharmablock | MFCD12923216 | 179.640 | C7H14ClNO2 | 97.000 | Cl.CCOC(=O)C1CC(N)C1 | 25mg | 586146176
ethyl 3-aminocyclobutane-1-carboxylate hydrochloride | Pharmablock | 1375303-78-8 | MFCD12923216 | 179.640 | C7H14ClNO2 | 97.000 | Cl.CCOC(=O)C1CC(N)C1 | 25mg | 586146176
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