Aralkylamines

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

(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

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

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™ (+/-)-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

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

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

(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

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

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

(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

2-(Aminomethyl)pyrazine, 95%, ACROS Organics™

CAS: 20010-99-5 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 InChI Key: HQIBSDCOMQYSPF-UHFFFAOYSA-N Synonym: 2-aminomethylpyrazine, 2-pyrazinemethanamine, 2-aminomethyl pyrazine, pyrazin-2-yl methanamine, 1-pyrazin-2-ylmethanamine, pyrazinemethanamine, 2-aminomethyl-pyrazine, pyrazin-2-ylmethylamine, pyrazin-2-ylmethyl amine PubChem CID: 266781 IUPAC Name: pyrazin-2-ylmethanamine SMILES: C1=CN=C(C=N1)CN

(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%, Alfa Aesar™

CAS: 56210-72-1 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine, s-bis s-1-phenylethyl amine, unii-5d97t2y7wu, bis s-1-phenylethyl amine, 1s-1-phenyl-n-1s-1-phenylethyl ethanamine, bis 1s-1-phenylethyl amine, s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

n-methyl-(5-pyrid-4-ylthien-2-yl)methylamine, 97%, Maybridge™

CAS: 934570-47-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD09879964 InChI Key: JSAZQLBHWDPNPA-UHFFFAOYSA-N Synonym: n-methyl-5-pyrid-4-ylthien-2-yl methylamine, methyl 5-pyridin-4-yl thiophen-2-yl methyl amine, methyl 5-4-pyridyl 2-thienyl methyl amine, n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine, n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine PubChem CID: 24229745 IUPAC Name: N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C2=CC=NC=C2

N-Methyl-N-[(5-methylthien-2-yl)methyl]amine monohydrochloride, 97%, Maybridge™

CAS: 912569-78-9 Molecular Formula: C7H12ClNS Molecular Weight (g/mol): 177.69 MDL Number: MFCD07106798 InChI Key: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride, methyl 5-methylthiophen-2-yl methyl amine hydrochloride, n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride, n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride, 2-methyl-5-methylamino methyl thiophene hydrochloride, n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride, aronis23825, methyl 5-methyl 2-thienyl methyl amine, chloride, 2-methyl-5-methylamino methyl thiophene hcl, 2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CNC.Cl

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

CAS: 22600-77-7 Molecular Formula: C4H7N3·2ClH Molecular Weight (g/mol): 170.04 InChI Key: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride, 2-aminomethylimidazole dihydrochloride, 2-aminomethyl-1h-imidazole dihydrochloride, 1h-imidazol-2-ylmethylamine dihydrochloride, 1h-imidazol-2-ylmethanamine dihydrochloride, 1h-imidazole-2-methanamine dihydrochloride, 1h-imidazole-2-methanamine, dihydrochloride, 1-1h-imidazol-2-yl methanamine dihydrochloride, 1h-imidazol-2-ylmethyl amine dihydrochloride, 2-aminomethylimidazole hcl PubChem CID: 12417863 IUPAC Name: 1H-imidazol-2-ylmethanamine;dihydrochloride SMILES: C1=CN=C(N1)CN.Cl.Cl

Alfa Aesar™ 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester, 97%

CAS: 1218790-45-4 Molecular Formula: C15H24BNO2S Molecular Weight (g/mol): 293.232 MDL Number: MFCD11113037 InChI Key: VWOUUXTUYSWOCT-UHFFFAOYSA-N Synonym: 1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl pyrrolidine, 5-1-pyrrolidinylmethyl thiophene-2-boronic acid pinacol ester, 5-pyrrolidine methyl-2-thiopheneboronic acid pinacol ester, amtb126, 1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-pyrrolidine, 1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl pyrrolidine, 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-thienyl pyrrolidine PubChem CID: 46739746 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCC3

(1-Methyl-3-phenyl-1H-pyrazol-5-yl)methylamine, 97%, Maybridge™

CAS: 876728-39-1 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD08271943 InChI Key: XAVNJYHSYZUYFI-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine, 1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine, 2-methyl-5-phenylpyrazol-3-yl methanamine, 1h-pyrazole-5-methanamine,1-methyl-3-phenyl, 1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine, 1-methyl-3-phenylpyrazol-5-yl methylamine, 1-2-methyl-5-phenylpyrazol-3-yl methanamine, 5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene PubChem CID: 20109911 IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanamine SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CN

Alfa Aesar™ alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%

CAS: 827-36-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00013810 InChI Key: PAGHXXKYFBGJEH-UHFFFAOYSA-N Synonym: 2-dimethylamino-2-phenylacetonitrile, alpha-dimethylamino phenylacetonitrile, a-dimethylamino phenylacetonitrile, acetonitrile, dimethylamino phenyl, acetonitrile, 2-dimethylamino-2-phenyl, alpha-dimethylaminophenyl acetonitrile, alpha-dimethylaminophenylacetonitrile, a-dimethylaminophenylacetonitrile, dimethylamino phenyl acetonitrile, 2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC Name: 2-(dimethylamino)-2-phenylacetonitrile SMILES: CN(C)C(C#N)C1=CC=CC=C1

5-(morpholinomethyl)isoxazole-3-carboxylic acid hydrochloride, 97%, Maybridge™

CAS: 944450-97-9 Molecular Formula: C9H13ClN2O4 Molecular Weight (g/mol): 248.663 MDL Number: MFCD08277061 InChI Key: OOOBOQOTQIVUQQ-UHFFFAOYSA-N Synonym: 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride, 5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride, 5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride, 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride, 5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride, 5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1 PubChem CID: 17389572 IUPAC Name: 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxylic acid;hydrochloride SMILES: C1COCCN1CC2=CC(=NO2)C(=O)O.Cl

2-[((5-[(dimethylamino)methyl]-2-furyl)methyl)thio]ethan-1-amine, Maybridge™

CAS: 66356-53-4 Molecular Formula: C10H18N2OS Molecular Weight (g/mol): 214.327 InChI Key: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonym: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan, unii-s8w8i89w43, 2-5-dimethylamino methylfuryl thio ethylamine, 2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran, 5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine, 2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl, 2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine, 2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 IUPAC Name: 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine SMILES: CN(C)CC1=CC=C(O1)CSCCN

N-(2,2-Diethoxyethyl)-N-(2-thienylmethyl)amine, 97%, Maybridge™

CAS: 113825-05-1 Molecular Formula: C11H19NO2S Molecular Weight (g/mol): 229.338 MDL Number: MFCD00173734 InChI Key: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonym: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine, 2-thiophenemethanamine,n-2,2-diethoxyethyl, n-2,2-diethoxyethyl-n-2-thienylmethyl amine, 2,2-diethoxyethyl thiophen-2-ylmethyl amine, acmc-20mj4j, 2,2-diethoxyethyl 2-thienylmethyl amine, 2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine, 2,2-bis ethyloxy-n-2-thienylmethyl ethanamine, n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 IUPAC Name: 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine SMILES: CCOC(CNCC1=CC=CS1)OCC

[1-(Pyrid-3-ylmethyl)piperid-4-yl]methanol, 97%, Maybridge™

CAS: 934570-59-9 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD09879988 InChI Key: RAJQONMXWKPTTO-UHFFFAOYSA-N Synonym: 1-pyrid-3-ylmethyl piperid-4-yl methanol, 1-pyridin-3-ylmethyl piperidin-4-yl methanol, 4-piperidinemethanol,1-3-pyridinylmethyl, 1-3-pyridylmethyl-4-piperidyl methan-1-ol, 4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride PubChem CID: 24229775 IUPAC Name: [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CN=CC=C2

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: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine, 1,2,4-trimethyl-5-benzenesulfonic acid, tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)CN(CC3=CN(N=N3)CC4=CC=CC=C4)CC5=CN(N=N5)CC6=CC=CC=C6

n-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine, 97%, Maybridge™

CAS: 893741-66-7 Molecular Formula: C11H18N2O2 Molecular Weight (g/mol): 210.277 MDL Number: MFCD06803236 InChI Key: RVGSMPQAXGUMNM-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl-2-furyl methyl amine, methyl 5-morpholin-4-ylmethyl furan-2-yl methyl amine, n-methyl-1-5-morpholin-4-ylmethyl furan-2-yl methylamine, 2-furanmethanamine,n-methyl-5-4-morpholinylmethyl, 4-5-methylamino methyl furan-2-ylmethyl morpholine, methyl 5-morpholin-4-ylmethyl 2-furyl methyl amine, n-methyl-1-5-morpholinomethyl furan-2-yl methanamine, n-methyl-1-5-morpholin-4-yl methyl furan-2-yl methanamine PubChem CID: 16495000 IUPAC Name: N-methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamine SMILES: CNCC1=CC=C(O1)CN2CCOCC2

N-Methyl-[1-(thien-2-ylmethyl)piperid-4-yl]methylamine, 97%, Maybridge™

CAS: 930111-07-2 Molecular Formula: C12H20N2S Molecular Weight (g/mol): 224.366 MDL Number: MFCD09879955 InChI Key: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine, n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine, methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine, methyl 1-2-thienylmethyl 4-piperidyl methyl amine, n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine, n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine, n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 IUPAC Name: N-methyl-1-[1-(thiophen-2-ylmethyl)piperidin-4-yl]methanamine SMILES: CNCC1CCN(CC1)CC2=CC=CS2

[1-(Thien-2-ylmethyl)piperid-4-yl]methanol, 97%, Maybridge™

CAS: 926921-81-5 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.323 MDL Number: MFCD09817554 InChI Key: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperid-4-yl methanol, 1-thien-2-ylmethyl piperidin-4-yl methanol, 1-thiophen-2-ylmethyl piperidin-4-yl methanol, 1-2-thienylmethyl-4-piperidyl methan-1-ol, 1-thiophen-2-yl methyl piperidin-4-yl methanol, 4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CS2

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