Primary amines
1-Octadecylamine, 95%
CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN
2-Phenoxyethylamine, ≥95%, Thermo Scientific™
CAS: 1758-46-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phenoxyethanamine SMILES: C1=CC=C(C=C1)OCCN
1-(1-Adamantyl)ethylamine hydrochloride, Thermo Scientific™
CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
(S)-1-Cyclopropylethylamine, ChiPros™, 98%, ee 98+%
CAS: 195604-39-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD08064289 InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N PubChem CID: 7363995 IUPAC Name: (1S)-1-cyclopropylethanamine SMILES: CC(C1CC1)N
1-Aminoheptadecane 95.0+%, TCI America™
CAS: 4200-95-7 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00053647 InChI Key: KAJZYANLDWUIES-UHFFFAOYSA-N Synonym: Heptadecylamine, Heptadecan-1-amine PubChem CID: 15791 IUPAC Name: heptadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCN
3,3-Dimethylbutylamine, 95%
CAS: 15673-00-4 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008201 InChI Key: GPWHFPWZAPOYNO-UHFFFAOYSA-N PubChem CID: 19709 IUPAC Name: 3,3-dimethylbutan-1-amine SMILES: CC(C)(C)CCN
2-(2-Aminoethyl)pyridine, 95%
CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-pyridin-2-ylethanamine SMILES: NCCC1=CC=CC=N1
5-Norbornene-2-methylamine (mixture of isomers) 98.0+%, TCI America™
CAS: 95-10-3 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.199 MDL Number: MFCD07369043 InChI Key: XLBALIGLOMYEKN-UHFFFAOYSA-N Synonym: 5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene, 5-(Aminomethyl)norbornene, 5-Norbornene-2-methanamine PubChem CID: 247182 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine SMILES: C1C2CC(C1C=C2)CN
eMolecules 1-p-Tolyl-cyclopropylamine hydrochloride | 1134834-95-9 | MFCD07995725 | 5g
J & W PharmLab, LLC | 1-p-Tolyl-cyclopropylamine hydrochloride | 5g | 249974476 | 20R0160S | 97.000 | 1134834-95-9 | MFCD07995725 | 183.680 | C10H14ClN
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eMolecules Building Block Tool
Sigma Aldrich 4-Nitrophenethylamine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Matrix Scientific 1-CYCLOPROPYLMETHANAMINE-5G
1-Cyclopropylmethanamine, 95+%; 5g,C4H9N, MFCD00037147, mw 71.12, [2516-47-4]
Matrix Scientific 1-BICYCLO 2.2.1 HEPT-5-E-500MG
1-Bicyclo[2.2.1]hept-5-en-2-ylmethanamine, 500mg,C8H13N, MFCD07369043, mw 123.20, [95-10-3]
STA PHARMACEUTICAL US LLC N-Fmoc-1,5-diaminopentane HCl | 1 g | CAS 177333-17-4 | MDL MFCD00832511
N-Fmoc-1,5-diaminopentane HCl is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 177333-17-4
- MDL: MFCD00832511
- InChIKey: MYVDRDMFYHOZBJ-UHFFFAOYSA-N
- Molecular Weight: 360.882
- Molecular Formula: C20H25ClN2O2
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (5-aminopentyl)carbamate hydrochloride
- SMILES: NCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl