Secondary amines
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Filtered Search Results
eMolecules 845870-55-5 | 4-(N-Methylamino)phenylboronic acid, pinacol ester | Combi-Blocks | MFCD06795668 | 233.120 | C13H20BNO2 | 96.000 | CNc1ccc(cc1)B1OC(C)(C)C(C)(C)O1 | 1g | 117546442
4-(N-Methylamino)phenylboronic acid, pinacol ester | Combi-Blocks | 845870-55-5 | MFCD06795668 | 233.120 | C13H20BNO2 | 96.000 | CNc1ccc(cc1)B1OC(C)(C)C(C)(C)O1 | 1g | 117546442
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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 712-76-5 | 4-Phenylbenzylamine | Oakwood Chemical | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 25g | 537670542
4-Phenylbenzylamine | Oakwood Chemical | 712-76-5 | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 25g | 537670542
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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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Medchemexpress LLC Peg-bis-amine | 24991-53-5 | 99.4% | (C2H4O)nC4H12N2O | 500 MG
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PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs.
- PROTACs are compounds containing two distinct ligands connected by a linker; one targets an E3 ubiquitin ligase and the other targets the protein of interest.
- PROTACs leverage the intracellular ubiquitin-proteasome system to achieve selective degradation of target proteins.
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Medchemexpress LLC Didecylamine 50g
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Didecylamine (N-Decyldecan-1-amine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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=O)[N+]([O-])=O)[N+]([O-])=O | 25mg | 537713103](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502142611.JPG-250.jpg)
eMolecules 5827-83-8 | Dimethylamine, picrate | Oakwood Chemical274.189 | C8H10N4O7 | 97.000 | CNC.Oc1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O | 25mg | 537713103
Dimethylamine, picrate | Oakwood Chemical | 5827-83-8274.189 | C8H10N4O7 | 97.000 | CNC.Oc1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O | 25mg | 537713103
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783790 4 4 -BIS2-SULFOSTYR 500G
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Medchemexpress LLC BIS 2-ETHYLHEXYL MA 10G
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5000206914 BIS 2-ETHYLHEXYL MA 10G
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Chemscene CHEMSCENE
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5000575952 DIHEXYLAMINE 500G
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eMolecules 791616-63-2 | (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate | Combi-Blocks | MFCD10567009 | 752.976 | C50H57O4P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1cc2ccccc2c-2c1OP(O)(=O)Oc1c(cc3ccccc3c-21)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 1g | 401043058
(R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate | Combi-Blocks | 791616-63-2 | MFCD10567009 | 752.976 | C50H57O4P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1cc2ccccc2c-2c1OP(O)(=O)Oc1c(cc3ccccc3c-21)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 1g | 401043058
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eMolecules 712-76-5 | 4-Phenylbenzylamine | Chem-Impex | MFCD01310838 | 183.254 | C13H13N | 98.000 | NCc1ccc(cc1)-c1ccccc1 | 100g | 272387526
4-Phenylbenzylamine | Chem-Impex | 712-76-5 | MFCD01310838 | 183.254 | C13H13N | 98.000 | NCc1ccc(cc1)-c1ccccc1 | 100g | 272387526
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eMolecules 166330-10-5 | Bis(2-diphenylphosphinophenyl)ether | Combi-Blocks | MFCD00233863 | 538.567 | C36H28OP2 | 98.000 | O(c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1 | 25g | 232332878
Bis(2-diphenylphosphinophenyl)ether | Combi-Blocks | 166330-10-5 | MFCD00233863 | 538.567 | C36H28OP2 | 98.000 | O(c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1 | 25g | 232332878
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eMolecules 108-18-9 | Diisopropylamine, redistilled grade | Oakwood Chemical | MFCD00008862 | 101.193 | C6H15N | 99.000 | CC(C)NC(C)C | 10g | 696794497
Diisopropylamine, redistilled grade | Oakwood Chemical | 108-18-9 | MFCD00008862 | 101.193 | C6H15N | 99.000 | CC(C)NC(C)C | 10g | 696794497
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=O)[N+]([O-])=O | 1g | 551231001](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159770.JPG-250.jpg)
eMolecules 2306278-16-8 | 5-methoxy-6,7-dinitro-indoline | Pharmablock239.187 | C9H9N3O5 | 97.000 | COc1cc2CCNc2c(c1[N+]([O-])=O)[N+]([O-])=O | 1g | 551231001
5-methoxy-6,7-dinitro-indoline | Pharmablock | 2306278-16-8239.187 | C9H9N3O5 | 97.000 | COc1cc2CCNc2c(c1[N+]([O-])=O)[N+]([O-])=O | 1g | 551231001
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