Primary amines
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Filtered Search Results
Chem Service Inc n-Propylamine | 107-10-8 | MFCD00008205 | 1 g
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n-Propylamine | Purity: 99.5% | Mol Wt: 59.11 | 107-10-8 | MFCD00008205 | 1 g
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eMolecules 52721-69-4 | 2-FLUOROPHENETHYLAMINE | AstaTech | MFCD00075502 | 139.173 | C8H10FN | 96.000 | NCCc1ccccc1F | 25g | 248471824
2-FLUOROPHENETHYLAMINE | AstaTech | 52721-69-4 | MFCD00075502 | 139.173 | C8H10FN | 96.000 | NCCc1ccccc1F | 25g | 248471824
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![eMolecules 147497-56-1 | AstaTech | (4-FLUORO-[11-BIPHENYL]-4-YL)METHANOL | 0.25g | 200615325 | 68739 | 95 | MFCD01862513 | 202.228 | C13H11FO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502445696.PNG-250.jpg)
eMolecules 147497-56-1 | AstaTech | (4-FLUORO-[11-BIPHENYL]-4-YL)METHANOL | 0.25g | 200615325 | 68739 | 95 | MFCD01862513 | 202.228 | C13H11FO
ChemScene | (R)-5-Chloro-1234-tetrahydronaphthalen-1-amine hydrochloride | 100mg | 714318010 | CS-0514363 | 2055848-84-3 | MFCD26586043 | 218.120 | C10H13Cl2N
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![Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000366360-logo.png-250.jpg){kind=logo}
Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 50 MG
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N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) | 64967-39-1 | 99.8% | 399.40 | 50 MG
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Medchemexpress LLC (S)-3-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide hydrochloride | 73220-03-8 | >98.0% | 407.73 g/mol | C16H24BrClN2O3 | 5 MG
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(S)-Remoxipride hydrochloride is the S-enantiomer of remoxipride supplied as the hydrochloride salt for use as a research reagent in dopamine D2 receptor pharmacology. It is supplied as a solid powder with reported high purity and is intended for in vitro and in vivo pharmacology studies, assay development, and analytical reference work. CAS: 73220-03-8.
- S enantiomer composition suitable for stereospecific studies.
- Hydrochloride salt provided as a solid powder for easy handling.
- High purity suitable for research and analytical use.
- Used in dopamine D2 receptor pharmacology and psychotropic disorder research.
- Available in small research pack sizes for preclinical work.
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AMBEED 4-2 3-DIFLUOROPHENOXY ANILINE
NC3814723 4-2 3-DIFLUOROPHENOXY ANILINE
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eMolecules 142356-33-0 | N-Boc-6-bromo-hexylamine | Combi-Blocks | MFCD06201019 | 280.206 | C11H22BrNO2 | 97.000 | CC(C)(C)OC(=O)NCCCCCCBr | 10g | 388716986
N-Boc-6-bromo-hexylamine | Combi-Blocks | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 97.000 | CC(C)(C)OC(=O)NCCCCCCBr | 10g | 388716986
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eMolecules 1077-18-5 | N-Benzylidene butylamine | Combi-Blocks, Inc.161.248 | C11H15N | 98.000 | CCCC\N=C\c1ccccc1 | 250mg | 818529632
N-Benzylidene butylamine | Combi-Blocks, Inc. | 1077-18-5161.248 | C11H15N | 98.000 | CCCC\N=C\c1ccccc1 | 250mg | 818529632
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eMolecules 1077-18-5 | N-Benzylidene butylamine | Combi-Blocks, Inc.161.248 | C11H15N | 98.000 | CCCC\N=C\c1ccccc1 | 100mg | 818529631
N-Benzylidene butylamine | Combi-Blocks, Inc. | 1077-18-5161.248 | C11H15N | 98.000 | CCCC\N=C\c1ccccc1 | 100mg | 818529631
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eMolecules 73918-56-6 | 4-Bromophenethylamine | Combi-Blocks | 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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Accela Chembio Inc 2-(3-chlorophenyl)ethylamine | 100g | 13078-79-0 | MFCD00047957 | 97+% | D: 1.119 | Shelf Life: 1260 Days | N2
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2-(3-chlorophenyl)ethylamine | 100g | 13078-79-0 | MFCD00047957 | 97+% | D: 1.119 | Shelf Life: 1260 Days | N2
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Pfaltz & Bauer Hexylamine| 100G | 111-26-2
Hexylamine| 100G | 111-26-2
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Aobchem AOBCHEM
5000978934 3- THIOPHEN-3-YL ANILINE HYDRO
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Aobchem AOBCHEM
5000978797 3- THIOPHEN-3-YL ANILINE HYDRO
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Accela Chembio Inc 3 | 4-dichlorophenethylamine | 100g | 21581-45-3 | MFCD00060617 | 97+% | D: 1.268 | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4
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3 | 4-dichlorophenethylamine | 100g | 21581-45-3 | MFCD00060617 | 97+% | D: 1.268 | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4
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