Aralkylamines

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1

3-Picolylamine 99.0+%, TCI America™

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 80548-31-8 Molecular Formula: C₁₀H₁₅NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 66849-29-4 Molecular Formula: C₁₀H₁₅NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862172 InChI Key: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

Porphobilinogen monohydrate, MP Biomedicals™

CAS: 487-90-1 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.232 InChI Key: QSHWIQZFGQKFMA-UHFFFAOYSA-N Synonym: porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid PubChem CID: 1021 ChEBI: CHEBI:17381 IUPAC Name: 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid SMILES: C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O

6-(Aminomethyl)quinoline, 95%, Thermo Scientific Chemicals

CAS: 99071-54-2 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD02853688 InChI Key: RZIPENSSTUBRAA-UHFFFAOYSA-N Synonym: 6-aminomethylquinoline,6-quinolinemethanamine,6-aminomethyl quinoline,quinolin-6-yl methanamine,quinolin-6-ylmethyl amine,quinoline-6-ylmethanamine,1-quinolin-6-yl methanamine,6-quinolylmethylamine,c-quinolin-6-yl-methylamine,6-quinolylmethanamine PubChem CID: 1514384 IUPAC Name: 1-(quinolin-6-yl)methanamine SMILES: NCC1=CC2=CC=CN=C2C=C1

(R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 3886-70-2 Molecular Formula: C₁₂H₁₃N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

(S)-(-)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Medchemexpress LLC 4-(aminomethyl)-2-methoxyphenol; hydrochloride | 7149-10-2 | MFCD00012864 | 99.8% | 189.64 g/mol | C8H12ClNO2 | 50 G

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Vanillylamine hydrochloride is the hydrochloride salt of vanillylamine, supplied as a high-purity biochemical reagent for life-science research. It serves as a synthetic building block and intermediate for studies of capsaicinoid pathways and is suitable for analytical and preparative applications requiring a stable amine reagent.

• High purity (≈99.8%) suitable for research applications.
• White to off-white solid with consistent lot quality.
• Molecular formula C8H12ClNO2 and molecular weight 189.64 g/mol.
• Stable under recommended storage conditions for extended shelf life.
• Available in multiple package sizes for bench-scale synthesis and supply.

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Medchemexpress LLC Phenol, 4-(aminomethyl)-2-methoxy-, hydrochloride | 7149-10-2 | MFCD00012864 | 98.3% | 189.64 g/mol | C8H12ClNO2 | 250 G

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Vanillylamine hydrochloride is the hydrochloride salt of vanillylamine supplied as a white to off-white solid for laboratory use. It serves as a biochemical reagent and organic intermediate in synthesis and research involving vanillyl derivatives and capsaicinoid-related studies.

• White to off-white solid with high purity suitable for research applications.
• High purity confirmed by LCMS (≈98.3%).
• Provides a stable hydrochloride salt form for reliable handling and storage.
• Useful intermediate for synthesis of vanillyl and capsaicinoid derivatives.
• Associated with standard chemical identifiers for traceability, including CAS 7149-10-2.

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Medchemexpress LLC Phenol, 4-(aminomethyl)-2-methoxy-, hydrochloride | 7149-10-2 | MFCD00012864 | 99.8% | 189.64 g/mol | C8H12ClNO2 | 100 G

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Vanillylamine hydrochloride is the hydrochloride salt of vanillylamine, a small-molecule biochemical reagent used as an intermediate in capsaicinoid synthesis and for life-science research. It is typically supplied as an off-white to pale powder and is commonly used in organic synthesis and biochemical studies.

• High purity suitable for research applications.
• Water-soluble hydrochloride salt for easy handling.
• Useful intermediate in capsaicinoid and vanilloid chemistry.
• Available in multiple pack sizes to support different scales.
• Batch-specific certificate of analysis provided for traceability.

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eMolecules​ 1421601-10-6 | Ambeed | Methyl 5-[4-(trifluoromethyl)phenyl]oxolane-2-carboxylate | 250mg | 600826537 | A1014801 | MFCD22392037 | 274.239 | C13H13F3O3

Medchem Express | RORt Inverse agonist 6 | 5mg | 587658653 | HY-130243 | 1887161-80-9 | 565.030 | C28H29ClN6O5

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STA PHARMACEUTICAL US LLC Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid | 10 g | CAS 389057-34-5 | MDL MFCD05663770

Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 389057-34-5
- MDL: MFCD05663770
- InChIKey: NZMNDTGOODAUNI-UYAOXDASSA-N
- Molecular Weight: 365.429
- Molecular Formula: C22H23NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1R,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclohexane-1-carboxylic acid
- SMILES: O=C([C@@H]1CCCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O

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eMolecules​ 866625-10-7 | PYRIMIDIN-2-YLMETHANAMINE OXALATE | AstaTech | MFCD04117723 | 199.166 | C7H9N3O4 | 95.000 | OC(=O)C(O)=O.NCc1ncccn1 | 0.1g | 384830230

PYRIMIDIN-2-YLMETHANAMINE OXALATE | AstaTech | 866625-10-7 | MFCD04117723 | 199.166 | C7H9N3O4 | 95.000 | OC(=O)C(O)=O.NCc1ncccn1 | 0.1g | 384830230

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