Aralkylamines

3-(5-Methyl-1H-pyrazol-4-yl)propylamine, Technical Grade, Maybridge™

CAS: 28739-42-6 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 InChI Key: BYGCQGLHPCERCH-UHFFFAOYSA-N Synonym: 3-5-methyl-1h-pyrazol-4-yl propan-1-amine, 3-5-methyl-1h-pyrazol-4-yl propylamine, 3-3-methyl-2h-pyrazol-4-yl propan-1-amine, 4-3-aminopropyl-5-methylpyrazole, 3-5-methylpyrazol-4-yl propylamine, 1h-pyrazole-4-propanamine,3-methyl, 4-3-aminopropyl-5-methyl-1h-pyrazole, tech PubChem CID: 2736943 IUPAC Name: 3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine SMILES: CC1=C(C=NN1)CCCN

L(-)-Histidinol dihydrochloride, 99%, ACROS Organics™

CAS: 1596-64-1 Molecular Formula: C6H13Cl2N3O Molecular Weight (g/mol): 214.09 MDL Number: MFCD00078058 InChI Key: FRCAFNBBXRWXQA-XRIGFGBMSA-N Synonym: l-histidinol dihydrochloride, l---histidinol dihydrochloride, beta-aminoimidazole-4-propanol dihydrochloride, l-histidinol 2 hcl, s-2-amino-3-4-imidazolyl propanol dihydrochloride, l--histidinol 2hcl, imidazole-4-propanol, beta-amino-, dihydrochloride, s-beta-amino-1h-imidazole-4-propanol dihydrochloride, s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride, 1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci PubChem CID: 197743 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;dihydrochloride SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl

(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-methyl-1h-pyrrol-2-yl methanamine, 1-methyl-1h-pyrrol-2-yl methylamine, 1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine, 1-methyl, 1-methyl-1h-pyrrole-2-methanamine, 1-1-methyl-1h-pyrrol-2-yl methanamine, 1-1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine,1-methyl, 1-methyl-1h-pyrrol-2-yl rnethylarnine, c-1-methyl-1h-pyrrol-2-yl methylamine PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN

(5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%, Maybridge™

CAS: 306935-01-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02677687 InChI Key: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolyl methylamine, 5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 4-isoxazolemethanamine,5-methyl-3-phenyl, 4-aminomethyl-5-methyl-3-phenylisoxazole, 1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 3-phenyl-5-methylisoxazole-4-methaneamine, 5-methyl-3-phenylisoxazol-4-yl methanamine, 5-methyl-3-phenylisoxazol-4-yl methylamine, 5-methyl-3-phenylisoxazol-4-yl methyl amine, 1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN

Alfa Aesar™ (+/-)-1-(1-Naphthyl)ethylamine, 98%

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004014 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine, 1-1-naphthyl ethylamine, 1-naphthalen-1-yl ethanamine, dl-1-1-naphthyl ethylamine, 1-1-naphthyl ethanamine, 1-naphthalen-1-yl ethan-1-amine, +/--1-1-naphthyl ethylamine, 1-1-napthyl ethylamine, 1-naphthalen-1-yl-ethylamine, r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Maybridge™

CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine, 4-phenyltetrahydro-2h-pyran-4-yl methanamine, 4-phenyltetrahydropyran-4-yl methylamine, 1-4-phenyltetrahydro-2h-pyran-4-yl methanamine, c-4-phenyl-tetrahydro-pyran-4-yl-methylamine, 4-phenyltetrahydro-2h-pyran-4-yl methylamine, 1-4-phenyloxan-4-yl methanamine, 2h-pyran-4-methanamine, tetrahydro-4-phenyl, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine, 4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 IUPAC Name: (4-phenyloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CC=C2

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: tranylcypromine hydrochloride, trans-2-phenylcyclopropanamine hydrochloride, trans-2-phenylcyclopropylamine hydrochloride, 1r,2s-2-phenyl-cyclopropylamine hydrochloride, 1r,2s-2-phenylcyclopropan-1-amine hydrochloride, tranylcypromine hcl, 1r,2s-2-phenylcyclopropanamine hydrochloride, trans-2-phenyl-cyclopropylamine hydrochloride, dsstox_cid_27761, dsstox_rid_82538 PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl

Alfa Aesar™ DL-Phenylglycinol, 95%

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYSA-N Synonym: 2-phenylglycinol, dl-2-phenylglycinol, dl-phenylglycinol, 2-amino-2-phenylethan-1-ol, 2-phenyl-dl-glycinol, beta-aminophenethyl alcohol, 2-amino-2-phenyl-ethanol, benzeneethanol, beta-amino, r-2-phenylglycinol, phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

Alfa Aesar™ (+/-)-1-Phenylethylamine, 98+%

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine, alpha-methylbenzylamine, alpha-phenylethylamine, dl-alpha-methylbenzylamine, 1-phenethylamine, alpha-aminoethylbenzene, 1-amino-1-phenylethane, 1-phenylethan-1-amine, a-methylbenzylamine, alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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: 5-methylfurfurylamine, 5-methylfuran-2-yl methanamine, 5-methyl-2-furanmethanamine, 2-aminomethyl-5-methylfuran, 5-methyl-2-furyl methylamine, 2-furanmethanamine, 5-methyl, 5-methyl-2-furyl methyl amine, 1-5-methylfuran-2-yl methanamine, pubchem6995, acmc-209cjz PubChem CID: 2724683 IUPAC Name: (5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(O1)CN

DL-alpha-Methylbenzylamine, 99%, ACROS Organics™

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine, alpha-methylbenzylamine, alpha-phenylethylamine, dl-alpha-methylbenzylamine, 1-phenethylamine, alpha-aminoethylbenzene, 1-amino-1-phenylethane, 1-phenylethan-1-amine, a-methylbenzylamine, alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

(R)-(-)-2-Phenylglycinol, 98%, ACROS Organics™

CAS: 56613-80-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-QMMMGPOBSA-N Synonym: r---2-phenylglycinol, d-phenylglycinol, r-2-phenylglycinol, r-2-amino-2-phenylethanol, 2r-2-amino-2-phenylethan-1-ol, d-plenylglycinol, r---2-amino-2-phenylethanol, 2r-2-amino-2-phenylethanol, d-2-phenylglycinol, r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

1-Phenylcyclopropanemethylamine, 97%, Maybridge™

CAS: 935-42-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 InChI Key: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methanamine, 1-phenylcyclopropyl methylamine, 1-phenylcyclopropanemethylamine, 1-1-phenylcyclopropyl methanamine, cyclopropanemethanamine, 1-phenyl, phenylcyclopropyl methylamine, 1-phenylcyclopropylmethylamine, chembl61251, 1-phenylcyclopropyl methyl amine PubChem CID: 70287 IUPAC Name: (1-phenylcyclopropyl)methanamine SMILES: C1CC1(CN)C2=CC=CC=C2

Alfa Aesar™ (S)-1-Phenylbutylamine, ChiPros™, 98%, ee 98+%

CAS: 3789-60-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD08064291 InChI Key: XHOXKVFLASIOJD-JTQLQIEISA-N Synonym: s-1-phenylbutylamine, s-1-phenylbutan-1-amine, 1s-1-phenylbutan-1-amine, pubchem24143, s-alpha-phenylbutylamine, s-1-phenyl-butylamine, s-1-phenyl-1-butanamine, s-1-phenylbutylamine, chipros, benzenemethanamine, a-propyl-, as, s-1-phenylbutylamine, chipros , ee 98+% PubChem CID: 2449444 IUPAC Name: (1S)-1-phenylbutan-1-amine SMILES: CCCC(C1=CC=CC=C1)N

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, ACROS Organics™

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

(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Maybridge™

CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-4-yl methanamine, 1-methyl-1h-imidazol-4-yl methylamine, 1h-imidazole-4-methanamine, 1-methyl, 1-methylimidazol-4-yl methanamine, 4-aminomethyl-1-methylimidazole, c-1-methyl-1h-imidazol-4-yl-methylamine, 1-1-methylimidazol-4-yl methanamine, 4-aminomethyl-1-methyl-1h-imidazole, 1h-imidazole-4-methanamine,1-methyl, 1-methyl-1h-imidazol-4-yl methyl amine PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=C(N=C1)CN

[1-(2-Furylmethyl)piperid-4-yl]methylamine, 95%, Maybridge™

CAS: 725211-89-2 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 MDL Number: MFCD09837352 InChI Key: GKCIOGOJFDDOJI-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methylamine, 1-2-furylmethyl piperidin-4-yl methylamine, 1-furan-2-ylmethyl piperidin-4-yl methanamine, 1-1-furan-2-ylmethyl piperidin-4-yl methanamine, 1-2-furylmethyl piperidin-4-yl methyl amine, 1-1-furan-2-yl methyl piperidin-4-yl methanamine PubChem CID: 11816398 IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanamine SMILES: C1CN(CCC1CN)CC2=CC=CO2

Alfa Aesar™ Furfurylamine, 99%

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

4-[(5-Bromo-2-furyl)methyl]morpholine, 97%, Maybridge™

CAS: 71897-83-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.104 MDL Number: MFCD01307635 InChI Key: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: 4-5-bromo-2-furyl methyl morpholine, 4-5-bromofuran-2-yl methyl morpholine, 4-5-bromofur-2-yl methyl morpholine, 4-5-bromo-2-furanyl-methyl morpholine, 4-5-bromo-2-furylmethyl morpholine, 4-5-bromo-furan-2-ylmethyl-morpholine, morpholine,4-5-bromo-2-furanyl methyl PubChem CID: 12478687 IUPAC Name: 4-[(5-bromofuran-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(O2)Br

(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: 4-methylthiophen-2-yl methanamine, 4-methyl-2-thienyl methylamine, 2-thiophenemethanamine,4-methyl, 2-aminomethyl-4-methylthiophene, 4-methyl-2-aminomethyl thiophene, 4-methylthien-2-yl methylamine, 2-thiophenemethanamine, 4-methyl, 1-4-methylthiophen-2-yl methanamine, acmc-1cfbo, 4-methyl-2-thiophenemethanamine PubChem CID: 2795528 IUPAC Name: (4-methylthiophen-2-yl)methanamine SMILES: CC1=CSC(=C1)CN

Alfa Aesar™ 5-Methyl-1,3,4-oxadiazole-2-methylamine oxalate, 99%

CAS: 1187931-57-2 Molecular Formula: C6H9N3O5 Molecular Weight (g/mol): 203.154 MDL Number: MFCD07781053 InChI Key: BQNHEXDOLOGXGU-UHFFFAOYSA-N Synonym: 5-methyl-1,3,4-oxadiazol-2-yl methanamine oxalate, c-5-methyl-1,3,4 oxadiazol-2-yl-methylamine oxalate, 5-methyl-1,3,4-oxadiazole-2-methylamine oxalate, c4h7n3o.c2h2o4, c-5-methyl-1,3,4 oxadiazol-2yl-methylamine oxalate, 1-5-methyl-1,3,4-oxadiazol-2-yl methylamine oxalate, 1-5-methyl-1,3,4-oxadiazol-2-yl methanamine; oxalic acid PubChem CID: 53445292 IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methanamine;oxalic acid SMILES: CC1=NN=C(O1)CN.C(=O)(C(=O)O)O

(6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride, 90%, Maybridge™

CAS: 913830-32-7 Molecular Formula: C10H12Cl2N2S Molecular Weight (g/mol): 263.18 MDL Number: MFCD09025878 InChI Key: FWNBHEVGWIALSL-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyridin-3-yl methylamine dihydrochloride, 6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride, 1-6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride, 6-thiophen-2-yl pyrid-3-ylmethylamine dihydrochloride, 5-aminomethyl-2-thien-2-yl pyridine dihydrochloride, 6-2-thienyl-3-pyridyl methylamine, chloride, chloride, 2-5-aminomethyl pyridin-2-yl thiophene dihydrochloride, 3-pyridinemethanamine,6-2-thienyl-,hydrochloride 1:2, 1-6-thiophen-2-yl pyridin-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 24229545 IUPAC Name: (6-thiophen-2-ylpyridin-3-yl)methanamine;dihydrochloride SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CN.Cl.Cl

2,3-Dihydrobenzo[b]furan-5-ylmethylamine hydrochloride, 97%, Maybridge™

CAS: 55745-74-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD03659695 InChI Key: WQXWNTPLZFVZNX-UHFFFAOYSA-N Synonym: 5-aminomethyl-2,3-dihydrobenzo b furan, 2,3-dihydrobenzofuran-5-yl methanamine, 2,3-dihydrobenzo b furan-5-ylmethylamine, 1-2,3-dihydro-1-benzofuran-5-yl methanamine, 2,3-dihydro-benzofuran-5-ylmethylamine, 2,3-dihydro-1-benzofuran-5-yl methanamine, pubchem6985, 2,3-dihydrobenzofuran-5-ylmethanamine, c-2,3-dihydrobenzofuran-5-ylmethylamine PubChem CID: 2735367 IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylmethanamine SMILES: C1COC2=C1C=C(C=C2)CN

N-Methyl-(3-phenylisoxazol-5-yl)methylamine, 97%, Maybridge™

CAS: 852431-00-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09055377 InChI Key: IUBUISGKALKRFN-UHFFFAOYSA-N Synonym: n-methyl-1-3-phenylisoxazol-5-yl methanamine, n-methyl 3-phenylisoxazol-5-yl methanamine, 5-isoxazolemethanamine,n-methyl-3-phenyl, n-methyl-3-phenylisoxazol-5-yl methylamine, methyl 3-phenyl-1,2-oxazol-5-yl methyl amine, n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine, 5-methylamino methyl-3-phenylisoxazole, methyl-3-phenyl-isoxazol-5-ylmethyl-amine, methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC Name: N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2

(2-Bromo-3-thienyl)methylamine, 97%, Maybridge™

CAS: 157664-47-6 Molecular Formula: C5H6BrNS Molecular Weight (g/mol): 192.074 MDL Number: MFCD04971979 InChI Key: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonym: 2-bromo-3-thienyl methylamine, 2-bromothiophen-3-yl methanamine, 2-bromo-3-thiophenemethylamine, 3-thiophenemethanamine,2-bromo, 1-2-bromothiophen-3-yl methanamine, 2-bromothien-3-yl methylamine hydrochloride, pubchem5276, h-val-ssna, bestipharma 583-851, 3-aminomethyl-2-bromothiophene PubChem CID: 2735586 IUPAC Name: (2-bromothiophen-3-yl)methanamine SMILES: C1=CSC(=C1CN)Br

N-Methyl-N-(4-pyridylmethyl)amine, 97+%, Maybridge™

CAS: 6971-44-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 InChI Key: DNBWGFKLIBQQSL-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-4-yl methanamine, n-methyl-n-4-pyridylmethyl amine, 4-pyridinemethanamine, n-methyl, methylpyridin-4-ylmethylamine, n-methyl-4-pyridylmethylamine, n-methyl-n-4-pyridinylmethyl amine, methyl pyridin-4-ylmethyl amine, n-methylpyridine-4-methylamine, n-methyl-n-pyridin-4-ylmethyl amine, methyl 4-pyridylmethyl amine PubChem CID: 81436 IUPAC Name: N-methyl-1-pyridin-4-ylmethanamine SMILES: CNCC1=CC=NC=C1

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

(3-Phenyl-1,2,4-oxadiazol-5-yl)methylamine, 97%, Maybridge™

CAS: 90564-77-5 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD06166274 InChI Key: QFBMJBDECSEYCZ-UHFFFAOYSA-N Synonym: 3-phenyl-1,2,4-oxadiazol-5-yl methanamine, 3-phenyl-1,2,4-oxadiazol-5-yl methylamine, 1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine, c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine, cbi-bb zero/004833, 5-aminomethyl-3-phenyl-1,2,4-oxadiazole, 3-phenyl-1,2,4 oxadiazol-5-yl-methylamine, 3-phenyl-1,2,4-oxadiazol-5-yl methyl amine PubChem CID: 4894507 IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CN

(3-Methylisoxazol-5-ylmethyl)amine, 97%, Maybridge™

CAS: 154016-55-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD06738858 InChI Key: JKVMPILAJBLISV-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-ylmethyl amine, 3-methylisoxazol-5-yl methanamine, 5-aminomethyl-3-methylisoxazole, 3-methyl-1,2-oxazol-5-yl methanamine, 3-methylisoxazol-5-yl methylamine, 1-3-methylisoxazol-5-yl methanamine, 5-isoxazolemethanamine, 3-methyl, 1-3-methyl-1,2-oxazol-5-yl methanamine, 1-3-methyl-5-isoxazolyl methanamine, c-3-methyl-isoxazol-5-yl-methylamine PubChem CID: 16481072 IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CC1=NOC(=C1)CN

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