Aralkylamines

(S)-(-)-1-Phenylethylamine 98.0+%, TCI America™

(S)-(-)-1-Phenylethylamine 98.0+%, TCI America™

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: --alpha-phenethylamine, 1s-1-phenylethanamine, l---1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s---1-phenylethylamine, s---alpha-methylbenzylamine, s-1-phenylethanamine, s-1-phenylethylamine, s-alpha-methylbenzenemethanamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee), ACROS Organics™

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee), ACROS Organics™

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: --alpha-phenethylamine, 1s-1-phenylethanamine, l---1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s---1-phenylethylamine, s---alpha-methylbenzylamine, s-1-phenylethanamine, s-1-phenylethylamine, s-alpha-methylbenzenemethanamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 97.0+%, TCI America™

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 97.0+%, TCI America™

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: 1,2,4-trimethyl-5-benzenesulfonic acid, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta, tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine PubChem CID: 11203363 IUPAC Name: tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

2-Aminomethyl-1H-imidazole dihydrochloride, 98%, ACROS Organics™

2-Aminomethyl-1H-imidazole dihydrochloride, 98%, ACROS Organics™

CAS: 22600-77-7 Molecular Formula: C4H9Cl2N3 Molecular Weight (g/mol): 170.04 MDL Number: MFCD06738779 InChI Key: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1-1h-imidazol-2-yl methanamine dihydrochloride, 1h-imidazol-2-yl methanamine dihydrochloride, 1h-imidazol-2-ylmethanamine dihydrochloride, 1h-imidazol-2-ylmethyl amine dihydrochloride, 1h-imidazol-2-ylmethylamine dihydrochloride, 1h-imidazole-2-methanamine dihydrochloride, 1h-imidazole-2-methanamine, dihydrochloride, 2-aminomethyl-1h-imidazole dihydrochloride, 2-aminomethylimidazole dihydrochloride, 2-aminomethylimidazole hcl PubChem CID: 12417863 IUPAC Name: 1H-imidazol-2-ylmethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCC1=NC=CN1

(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™

(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: 1r-1-phenylethan-1-amine, 1r-1-phenylethanamine, d-alpha-methylbenzylamine, r-+-1-phenylethylamine, r-+-alpha-methylbenzylamine, r-1-phenylethanamine, r-1-phenylethylamine, r-alfa-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5 PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

trans-2-Phenylcyclopropylamine hydrochloride, 97%, ACROS Organics™

trans-2-Phenylcyclopropylamine hydrochloride, 97%, ACROS Organics™

CAS: 1986-47-6 Molecular Formula: C9H11N·HCl Molecular Weight (g/mol): 169.66 MDL Number: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: 1r,2s-2-phenyl-cyclopropylamine hydrochloride, 1r,2s-2-phenylcyclopropan-1-amine hydrochloride, 1r,2s-2-phenylcyclopropanamine hydrochloride, dsstox_cid_27761, dsstox_rid_82538, trans-2-phenyl-cyclopropylamine hydrochloride, trans-2-phenylcyclopropanamine hydrochloride, trans-2-phenylcyclopropylamine hydrochloride, tranylcypromine hcl, tranylcypromine hydrochloride PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, ≥97%, Alfa Aesar™

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, ≥97%, Alfa Aesar™

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: 1,2,4-trimethyl-5-benzenesulfonic acid, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta, tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

1-Phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 95%, Maybridge™

1-Phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 95%, Maybridge™

CAS: 59575-91-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 MDL Number: MFCD07289137 InChI Key: GVGSFONXPJCBIS-UHFFFAOYSA-N Synonym: 1-phenyl-1-pyridin-2-yl methanamine hydrochloride, 1-phenyl-1-pyridin-2-ylmethanamine hydrochloride, alpha-pyridin-2-yl benzylamine hydrochloride, phenyl 2-pyridyl methanamine hydrochloride, phenyl 2-pyridyl methylamine dihydrochloride, phenyl 2-pyridyl methylamine hydrochloride, phenyl pyridin-2-yl methanamine hydrochloride, phenyl pyridin-2-yl methylamine hydrochloride, phenyl-2-pyridylmethylamine, chloride PubChem CID: 2775257 IUPAC Name: phenyl(pyridin-2-yl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=N2)N.Cl

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

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

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

Alfa Aesar™ (R)-(+)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 98+%

Alfa Aesar™ (R)-(+)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 98+%

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: 1r-1-1-naphthyl ethylamine, 1r-1-naphthalen-1-yl ethan-1-amine, 1r-1-naphthalen-1-yl ethanamine, 1r-1-naphthalen-1-ylethanamine, 1r-1-naphthylethylamine, r-+-1-1-naphthyl ethylamine, r-+-a-1-naphthyl ethylamine, r-+-alpha-1-naphthyl ethylamine, r-1-1-naphthyl ethylamine, r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Alfa Aesar™ (R)-(+)-1-Phenylethylamine, ChiPros 99+%, ee 99+%

Alfa Aesar™ (R)-(+)-1-Phenylethylamine, ChiPros 99+%, ee 99+%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: 1r-1-phenylethan-1-amine, 1r-1-phenylethanamine, d-alpha-methylbenzylamine, r-+-1-phenylethylamine, r-+-alpha-methylbenzylamine, r-1-phenylethanamine, r-1-phenylethylamine, r-alfa-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5 PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

(±)-2-Amino-1-phenylethanol, 98%, ACROS Organics™

(±)-2-Amino-1-phenylethanol, 98%, ACROS Organics™

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

(S)-(-)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™

(S)-(-)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 17279-31-1 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00056236 InChI Key: BVURNMLGDQYNAF-VIFPVBQESA-N Synonym: (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine PubChem CID: 2724276 IUPAC Name: (1S)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

4-(Ethylaminomethyl)pyridine 97.0+%, TCI America™

4-(Ethylaminomethyl)pyridine 97.0+%, TCI America™

CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylamino methyl pyridine, 4-ethylaminomethyl pyridine, 4-pyridinemethanamine, n-ethyl, ethyl pyridin-4-ylmethyl amine, eye32x3w6x, n-4-pyridylmethyl ethylamine, n-ethyl-4-picolylamine, n-ethyl-4-pyridinemethanamine, n-pyridin-4-ylmethyl ethanamine, unii-eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1

(R)-(+)-1-(p-Tolyl)ethylamine 98.0+%, TCI America™

(R)-(+)-1-(p-Tolyl)ethylamine 98.0+%, TCI America™

CAS: 4187-38-6 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00145202 InChI Key: UZDDXUMOXKDXNE-MRVPVSSYSA-N Synonym: 1-4-methylphenyl ethanamine #, 1r-1-4-methylphenyl ethan-1-amine, 1r-1-4-methylphenyl ethanamine, 1r-1-4-methylphenyl ethylamine, 1r-1-p-tolyl ethanamine, r-+-1-4-methylphenyl ethylamine, r-+-1-p-tolyl ethylamine, r-+-4-1-aminoethyl toluene, r-1-4-methylphenyl ethylamine, r-1-p-tolyl ethanamine PubChem CID: 7015756 IUPAC Name: (1R)-1-(4-methylphenyl)ethanamine SMILES: CC1=CC=C(C=C1)C(C)N

(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine, 95%, Maybridge™

(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine, 95%, Maybridge™

CAS: 869901-12-2 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD08271937 InChI Key: QUPQCDFVZUNOJX-UHFFFAOYSA-N Synonym: 1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine, 1-1-methyl-5-phenylpyrazol-3-yl methanamine, 1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine, 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine, 1-methyl-5-phenylpyrazol-3-yl methanamine, 1-methyl-5-phenylpyrazol-3-yl methylamine, 1h-pyrazole-3-methanamine,1-methyl-5-phenyl PubChem CID: 18525794 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanamine SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2

Furfurylamine 98.0+%, TCI America™

Furfurylamine 98.0+%, TCI America™

CAS: 617-89-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.117 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: 2-aminomethyl furan, 2-aminomethylfuran, 2-furanmethanamine, 2-furanmethylamine, 2-furfurylamine, 2-furylmethyl amine, 2-furylmethylamine, furfurylamine, methylamine, 1-2-furyl, usaf q-1 PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

(4-Methyl-2-thienyl)methylamine, 97%, Maybridge™

(4-Methyl-2-thienyl)methylamine, 97%, Maybridge™

CAS: 104163-39-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD06657973 InChI Key: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonym: 1-4-methylthiophen-2-yl methanamine, 2-aminomethyl-4-methylthiophene, 2-thiophenemethanamine, 4-methyl, 2-thiophenemethanamine,4-methyl, 4-methyl-2-aminomethyl thiophene, 4-methyl-2-thienyl methylamine, 4-methyl-2-thiophenemethanamine, 4-methylthien-2-yl methylamine, 4-methylthiophen-2-yl methanamine, acmc-1cfbo PubChem CID: 2795528 IUPAC Name: (4-methylthiophen-2-yl)methanamine SMILES: CC1=CSC(=C1)CN

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Maybridge™

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Maybridge™

CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: 4-methylamino methyl-4-phenyltetrahydro-2h-pyran, methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine, methyl 4-phenyloxan-4-yl methyl amine, n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine, n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine, n-methyl-4-phenyltetrahydropyran-4-yl methylamine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

Alfa Aesar™ (S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

Alfa Aesar™ (S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: --alpha-phenethylamine, 1s-1-phenylethanamine, l---1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s---1-phenylethylamine, s---alpha-methylbenzylamine, s-1-phenylethanamine, s-1-phenylethylamine, s-alpha-methylbenzenemethanamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Alfa Aesar™ N-(4-Pyridylmethyl)ethylamine, 96%

Alfa Aesar™ N-(4-Pyridylmethyl)ethylamine, 96%

CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylamino methyl pyridine, 4-ethylaminomethyl pyridine, 4-pyridinemethanamine, n-ethyl, ethyl pyridin-4-ylmethyl amine, eye32x3w6x, n-4-pyridylmethyl ethylamine, n-ethyl-4-picolylamine, n-ethyl-4-pyridinemethanamine, n-pyridin-4-ylmethyl ethanamine, unii-eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1

meso-1,2-Diphenylethylenediamine 97.0+%, TCI America™

meso-1,2-Diphenylethylenediamine 97.0+%, TCI America™

CAS: 951-87-1 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00274328 InChI Key: PONXTPCRRASWKW-OKILXGFUSA-N PubChem CID: 6931234 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Maybridge™

(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Maybridge™

CAS: 69807-81-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N Synonym: 1-1-methyl-1h-pyrrol-2-yl methanamine, 1-1-methylpyrrol-2-yl methanamine, 1-methyl-1h-pyrrol-2-yl methanamine, 1-methyl-1h-pyrrol-2-yl methylamine, 1-methyl-1h-pyrrol-2-yl rnethylarnine, 1-methyl-1h-pyrrole-2-methanamine, 1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine, 1-methyl, 1h-pyrrole-2-methanamine,1-methyl, c-1-methyl-1h-pyrrol-2-yl methylamine PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN

5-Methyl-2-furanmethanamine, 98%, ACROS Organics™

5-Methyl-2-furanmethanamine, 98%, ACROS Organics™

CAS: 14003-16-8 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00143471 InChI Key: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonym: 1-5-methylfuran-2-yl methanamine, 2-aminomethyl-5-methylfuran, 2-furanmethanamine, 5-methyl, 5-methyl-2-furanmethanamine, 5-methyl-2-furyl methyl amine, 5-methyl-2-furyl methylamine, 5-methylfuran-2-yl methanamine, 5-methylfurfurylamine, acmc-209cjz, pubchem6995 PubChem CID: 2724683 IUPAC Name: (5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(O1)CN

(1S,2S)-(-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

(1S,2S)-(-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: --1,2-diphenylethylenediamine, 1,2-ethanediamine, 1,2-diphenyl-, 1s,2s, 1s,2s---1,2-diamino-1,2-diphenylethane, 1s,2s---1,2-diphenyl-1,2-ethane diamine, 1s,2s---1,2-diphenyl-1,2-ethanediamine, 1s,2s---1,2-diphenylethylenediamine, 1s,2s-1,2-diphenyl-1,2-ethanediamine, 1s,2s-1,2-diphenylethane-1,2-diamine, diphenylethylenediamine, s,s-dpen PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Alfa Aesar™ 1-(2-Thienyl)ethylamine, tech. 90%

Alfa Aesar™ 1-(2-Thienyl)ethylamine, tech. 90%

CAS: 6309-16-6 Molecular Formula: C6H10NS Molecular Weight (g/mol): 128.21 MDL Number: MFCD02734311 InChI Key: LYJBVRVJQXVVPI-RXMQYKEDSA-O Synonym: 1-2-thienyl ethanamin, 1-2-thienyl ethanamine, 1-2-thienyl ethylamine, 1-thien-2-yl ethylamine, 1-thien-2-ylethanamine, 1-thiophen-2-yl ethan-1-amine, 1-thiophen-2-yl ethanamine, 1-thiophen-2-yl-ethylamine, 1-thiophen-2-ylethylamine, 2-1-aminoethyl thiophene PubChem CID: 238233 IUPAC Name: 1-thiophen-2-ylethanamine SMILES: C[C@@H]([NH3+])C1=CC=CS1

(2-anilinopyrimidin-5-yl)methylamine, 95%, Maybridge™

(2-anilinopyrimidin-5-yl)methylamine, 95%, Maybridge™

CAS: 1093860-47-9 Molecular Formula: C11H12N4 Molecular Weight (g/mol): 200.245 MDL Number: MFCD11841074 InChI Key: IGMKIKUXMJLMOP-UHFFFAOYSA-N Synonym: 2-anilinopyrimidin-5-yl methylamine, 5-aminomethyl pyrimidin-2-yl phenylamine, 5-aminomethyl-2-phenylamino pyrimidine, 5-aminomethyl-n-phenylpyrimidin-2-amine PubChem CID: 43811051 IUPAC Name: 5-(aminomethyl)-N-phenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN

(1,3,5-Trimethyl-1H-pyrazol-4-yl)methylamine, 97%, Maybridge™

(1,3,5-Trimethyl-1H-pyrazol-4-yl)methylamine, 97%, Maybridge™

CAS: 352018-93-0 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.20 MDL Number: MFCD02055811 InChI Key: DGVBHLRORWEBLP-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazol-4-yl methanamine, 1,3,5-trimethyl-1h-pyrazol-4-yl methylamine, 1,3,5-trimethylpyrazol-4-yl methanamine, 1,3,5-trimethylpyrazol-4-yl methylamine, 1-1,3,5-trimethyl-1h-pyrazol-4-yl methanamine, 1-1,3,5-trimethylpyrazol-4-yl methanamine, 1h-pyrazole-4-methanamine, 1,3,5-trimethyl, c-1,3,5-trimethyl-1h-pyrazol-4-yl-methylamine, trimethyl-1h-pyrazol-4-yl methanamine, trimethylpyrazol-4-yl methanamine PubChem CID: 2776430 IUPAC Name: 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)methanamine SMILES: CN1N=C(C)C(CN)=C1C

N-Methyl(4-methylthien-2-yl)methylamine 97+%, Maybridge™

N-Methyl(4-methylthien-2-yl)methylamine 97+%, Maybridge™

CAS: 886851-27-0 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.23 MDL Number: MFCD08435851 InChI Key: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonym: 2-thiophenemethanamine, n,4-dimethyl, 2-thiophenemethanamine,n,4-dimethyl, methyl 4-methyl 2-thienyl methyl amine, methyl 4-methylthiophen-2-yl methyl amine, n-methyl 4-methylthien-2-yl methylamine, n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 IUPAC Name: N-methyl-1-(4-methylthiophen-2-yl)methanamine SMILES: CNCC1=CC(C)=CS1

2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine dihydrochloride, 95%, ACROS Organics™

2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine dihydrochloride, 95%, ACROS Organics™

CAS: 1311254-51-9 Molecular Formula: C7H8F3N3·2ClH Molecular Weight (g/mol): 264.08 InChI Key: NWCODVVXJNWZAL-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine dihydrochloride, 2-trifluoromethyl-5h,6h,7h,8h-imidazo 1,2-a pyrazine dihydrochloride PubChem CID: 56845330 IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride SMILES: C1CN2C=C(N=C2CN1)C(F)(F)F.Cl.Cl

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