Secondary amines
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Filtered Search Results
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 | 5g | 410180476
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 | 5g | 410180476
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eMolecules 74124-79-1 | Bis(2,5-dioxopyrrolidin-1-yl) carbonate | AbaChemScene | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 100g | 391092454
Bis(2,5-dioxopyrrolidin-1-yl) carbonate | AbaChemScene | 74124-79-1 | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 100g | 391092454
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eMolecules 220364-33-0 | 2-(Boc-aminomethyl)benzyl Bromide | Synthonix300.196 | C13H18BrNO2 | 95.000 | CC(C)(C)OC(=O)C(N)c1ccccc1CBr | 1g | 722006639
2-(Boc-aminomethyl)benzyl Bromide | Synthonix | 220364-33-0300.196 | C13H18BrNO2 | 95.000 | CC(C)(C)OC(=O)C(N)c1ccccc1CBr | 1g | 722006639
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eMolecules 89115-93-5 | Methyl 2-methylpiperidine-2-carboxylate | Combi-Blocks, Inc. | MFCD13179033 | 157.213 | C8H15NO2 | 96.000 | COC(=O)C1(C)CCCCN1 | 1g | 600872319
Methyl 2-methylpiperidine-2-carboxylate | Combi-Blocks, Inc. | 89115-93-5 | MFCD13179033 | 157.213 | C8H15NO2 | 96.000 | COC(=O)C1(C)CCCCN1 | 1g | 600872319
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Medchemexpress LLC 3,6,9-trioxa-12-azaheptadecan-17-oic acid, 1-amino-16-[[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)m | 710323-40-3 | 99.7% | 615.64 | C27H37N9O8 | 1 MG
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Folate-PEG3-amine is a cleavable three-unit polyethylene glycol (PEG3) linker bearing a folate targeting moiety and a terminal amine for bioconjugation. It is intended for research use in the synthesis of antibody-drug conjugates and other targeted conjugates.
- Cleavable three-unit PEG spacer enabling flexible linker length.
- Terminal primary amine for straightforward conjugation chemistry.
- Folate moiety for receptor-targeted delivery.
- High purity (99.69%) suitable for analytical and synthetic workflows.
- Molecular weight 615.64 and formula C27H37N9O8.
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Sigma Aldrich Fine Chemicals Biosciences N-Nitroso-diisopropylamine
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
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Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 5G
4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 131.17 | 622-40-2 | MFCD00006180 | 5G
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Medchemexpress LLC Cbp/p300-in-19 hydrochloride | 2592638-14-5 | 99.00% | 514.01 | 1 ML
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CBP/p300-IN-19 hydrochloride is a potent and selective p300/CBP HAT inhibitor that also shows antitumor activity.
- Potent and selective p300/CBP HAT inhibitor.
- IC50 for p300-HAT is 1.4 μM.
- IC50 for CBP-HAT is 2.2 μM.
- IC50 for PCAF is >100 μM.
- IC50 for Myst3 is >100 μM.
- Shows antitumor activity.
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eMolecules N-Boc-Diallylamine | 151259-38-0 | MFCD01321306 | 25g
Oakwood Chemical | N-Boc-Diallylamine | 25g | 537694500 | 048547 | | 151259-38-0 | MFCD01321306 | 197.278 | C11H19NO2
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Medchemexpress LLC Chloroprocaine hydrochloride | 3858-89-7 | MFCD00025215 | 99.9% | 10 MM / 1 ML
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Chloroprocaine hydrochloride (2-Chloroprocaine hydrochloride) is a potent inhibitor of Na,K-ATPase activity with an IC50 of 13 mM. It blocks peripheral nerves. This product is for research use only.
- Potent inhibitor of Na,K-ATPase activity
- Blocks peripheral nerve
- IC50 of 13 mM for Na,K-ATPase
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Medchemexpress LLC Acridin-9-amine hydrochloride hydrate | 52417-22-8 | >98% | 248.71 | 1 G
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Acridin-9-amine (9-Aminoacridine) hydrochloride hydrate is a mutagen and DNA modifier. It induces mutagenic lesions during DNA replication.
- Mutagen
- DNA modifier
- Induces mutagenic lesions during DNA replication
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eMolecules 83948-53-2 | 3-(Boc-amino)propyl bromide | AbaChemScene | MFCD02683429 | 238.125 | C8H16BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCBr | 5g | 391083034
3-(Boc-amino)propyl bromide | AbaChemScene | 83948-53-2 | MFCD02683429 | 238.125 | C8H16BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCBr | 5g | 391083034
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Chemie Tek RMC-6291 covalent inhibitor 5mg
RMC-6291 is an orally bioavailable, covalent inhibitor of the active, guanosine triphosphate (GTP)-bound form of the oncogenic KRAS substitution mutation G12C, KRASG12C(ON). RMC-6291 forms a tri-complex with the intracellular chaperone protein and immunophilin cyclophilin A (CypA) and KRASG12C(ON). This tri-complex blocks KRASG12C(ON)-mediated signaling. RMC-6291 elicits deep and durable suppression on RAS pathway activity in KRASG12C tumor models (refs 1, 2).
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eMolecules 116183-83-6 | (S)-(+)-3-Aminopyrrolidine DiHCl | MFCD00070605 | 1g
Medchem Express | GSK2033 | 5mg | 446259372 | HY-108688 | 1221277-90-2 | MFCD28396416 | 591.660 | C29H28F3NO5S2
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eMolecules 210767-37-6 | Fmoc-NH(CH2)3NH2.HCl | Ambeed | MFCD00830742 | 332.830 | C18H21ClN2O2 | 95.000 | Cl.NCCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 595930369
Fmoc-NH(CH2)3NH2.HCl | Ambeed | 210767-37-6 | MFCD00830742 | 332.830 | C18H21ClN2O2 | 95.000 | Cl.NCCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 595930369
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