Secondary amines
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Filtered Search Results
eMolecules 1037543-27-3 | 2,4-Dichloro-6-(methoxymethyl)pyrimidine | ChemScene | MFCD18837152 | 193.030 | C6H6Cl2N2O | 97.000 | COCc1cc(Cl)nc(Cl)n1 | 250mg | 632283351
2,4-Dichloro-6-(methoxymethyl)pyrimidine | ChemScene | 1037543-27-3 | MFCD18837152 | 193.030 | C6H6Cl2N2O | 97.000 | COCc1cc(Cl)nc(Cl)n1 | 250mg | 632283351
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Accela Chembio Inc 4-methoxypiperidine | 1g | 4045-24-3 | MFCD04115010 | 97+% | D: 0.93 | Shelf Life: 540 Days | Light Sensitive
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4-methoxypiperidine | 1g | 4045-24-3 | MFCD04115010 | 97+% | D: 0.93 | Shelf Life: 540 Days | Light Sensitive
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eMolecules 1094072-12-4 | 2-Methylpiperidine-2-carboxylic acid hydrochloride | Combi-Blocks, Inc. | MFCD19103470 | 179.640 | C7H14ClNO2 | 97.000 | Cl.CC1(CCCCN1)C(O)=O | 1g | 569290594
2-Methylpiperidine-2-carboxylic acid hydrochloride | Combi-Blocks, Inc. | 1094072-12-4 | MFCD19103470 | 179.640 | C7H14ClNO2 | 97.000 | Cl.CC1(CCCCN1)C(O)=O | 1g | 569290594
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eMolecules 162648-33-1 | 1,4-Dimethylpiperidine-4-carboxylic acid | MFCD07787270 | 1g
Medchem Express | m-PEG11-acid | 50mg | 721309591 | HY-140501 | 2280998-74-3 | MFCD27977512 | 544.635 | C24H48O13
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eMolecules 915919-60-7 | 1-(3-Aminopropyl)piperidine-3-carboxamide | Combi-Blocks | MFCD08059829 | 185.271 | C9H19N3O | 95.000 | NCCCN1CCCC(C1)C(N)=O | 25g | 528668256
1-(3-Aminopropyl)piperidine-3-carboxamide | Combi-Blocks | 915919-60-7 | MFCD08059829 | 185.271 | C9H19N3O | 95.000 | NCCCN1CCCC(C1)C(N)=O | 25g | 528668256
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eMolecules 1270019-95-8 | TERT-BUTYL (5-METHYLPIPERIDIN-3-YL)CARBAMATE | AstaTech | MFCD24445482 | 214.309 | C11H22N2O2 | 95.000 | CC1CNCC(C1)NC(=O)OC(C)(C)C | 1g | 296381107
TERT-BUTYL (5-METHYLPIPERIDIN-3-YL)CARBAMATE | AstaTech | 1270019-95-8 | MFCD24445482 | 214.309 | C11H22N2O2 | 95.000 | CC1CNCC(C1)NC(=O)OC(C)(C)C | 1g | 296381107
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eMolecules 205526-61-0 | (S)-2-Methylpiperidine hydrochloride | MFCD26125912 | 250mg
Ambeed | 5-Chloro-2-hydroxy-3-nitro-[11-biphenyl]-3-carboxylic acid | 250mg | 490524504 | A177618 | 376592-58-4 | MFCD13184302 | 293.660 | C13H8ClNO5
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eMolecules 24593-48-4 | (S)-2-Amino-2-(4-methoxyphenyl)acetic acid | MFCD07371762 | 250mg
Pharmablock | 5-bromo-2-chloro-4-(methylsulfanyl)pyrimidine | 25mg | 551301711 | PBY2010019 | 59549-51-8 | MFCD07781218 | 239.520 | C5H4BrClN2S
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eMolecules 1206228-83-2 | Methyl 3-methylpiperidine-3-carboxylate | Combi-Blocks | MFCD11045408 | 157.213 | C8H15NO2 | 96.000 | COC(=O)C1(C)CCCNC1 | 5g | 528673298
Methyl 3-methylpiperidine-3-carboxylate | Combi-Blocks | 1206228-83-2 | MFCD11045408 | 157.213 | C8H15NO2 | 96.000 | COC(=O)C1(C)CCCNC1 | 5g | 528673298
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eMolecules 892493-16-2 | Methyl 4-methylpiperidine-4-carboxylate | Combi-Blocks | MFCD13178892 | 157.213 | C8H15NO2 | 95.000 | COC(=O)C1(C)CCNCC1 | 1g | 232333742
Methyl 4-methylpiperidine-4-carboxylate | Combi-Blocks | 892493-16-2 | MFCD13178892 | 157.213 | C8H15NO2 | 95.000 | COC(=O)C1(C)CCNCC1 | 1g | 232333742
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eMolecules 710967-04-7 | 4-(Cyclopropylamino)-3-nitrobenzonitrile | Combi-Blocks | MFCD03551825 | 203.201 | C10H9N3O2 | 98.000 | [O-][N+](=O)c1cc(ccc1NC1CC1)C#N | 1g | 205380798
4-(Cyclopropylamino)-3-nitrobenzonitrile | Combi-Blocks | 710967-04-7 | MFCD03551825 | 203.201 | C10H9N3O2 | 98.000 | [O-][N+](=O)c1cc(ccc1NC1CC1)C#N | 1g | 205380798
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eMolecules 851192-48-8 | trans-4-(2-Nitrovinyl)indole | Combi-Blocks | MFCD08741412 | 188.186 | C10H8N2O2 | 98.000 | [O-][N+](=O)\C=C\c1cccc2[nH]ccc12 | 1g | 232314509
trans-4-(2-Nitrovinyl)indole | Combi-Blocks | 851192-48-8 | MFCD08741412 | 188.186 | C10H8N2O2 | 98.000 | [O-][N+](=O)\C=C\c1cccc2[nH]ccc12 | 1g | 232314509
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AdipoGen Rubpy2phen-ITC2
Chemical. CAS 288399-07-5. Formula C33H23F12N7P2RuS. MW 940.65. Synthetic. Reactive probe containing fluorescent metal-ligand complex for determination of nucleotide base sequences.
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eMolecules DIETHYLENETRIAMINE 100G
5000189965 DIETHYLENETRIAMINE 100G
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Medchemexpress LLC Phthalic acid mono-2-ethylhexyl ester | 4376-20-9 | MFCD00041500 | 97.7% | 278.34 g·mol⁻¹ | C16H22O4 | 50 MG
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Mono-(2-ethylhexyl) phthalate (MEHP) is the primary bioactive metabolite of di(2-ethylhexyl) phthalate and is provided as an analytical standard for biochemical, toxicology, and environmental studies. It is offered as solid packs and as ready-to-use DMSO solutions, with analytical-grade purity suitable for method development, calibration, and in vitro assays.
- High purity of 97.7% for analytical applications.
- Molecular formula C16H22O4 and molecular weight 278.34 g·mol⁻¹.
- Supplied as small solid packs and DMSO solutions for convenience.
- Suitable for LC-MS and GC-MS method development and calibration.
- Appropriate for in vitro pharmacology and toxicology studies.
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