Aralkylamines

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

CAS: 1986-47-6 Fórmula molecular: C9H11N·HCl Molecular Weight (g/mol): 169.66 Número MDL: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Sinónimo: 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

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

CAS: 69807-81-4 Fórmula molecular: C6H10N2 Molecular Weight (g/mol): 110.16 Número MDL: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N Sinónimo: 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

(2,5-Dimethyl-3-furyl)methylamine, 97%, Maybridge™

CAS: 306934-85-0 Fórmula molecular: C7H11NO Molecular Weight (g/mol): 125.171 Número MDL: MFCD02677701 InChI Key: AGQXLVABIKZJJG-UHFFFAOYSA-N Sinónimo: 2,5-dimethyl-3-furyl methylamine, 2,5-dimethylfuran-3-yl methanamine, 3-furanmethanamine,2,5-dimethyl, 3-aminomethyl-2,5-dimethylfuran, 1-2,5-dimethylfuran-3-yl methanamine, 2,5-dimethyl-3-furanmethanamine, 2,5-dimethylfur-3-yl methylamine, 2,5-dimethylfuran-3-yl methyl amine, sz9 PubChem CID: 2776162 IUPAC Name: (2,5-dimethylfuran-3-yl)methanamine SMILES: CC1=CC(=C(O1)C)CN

DL-2-Phenylglycinol, 98%, ACROS Organics™

CAS: 7568-92-5 Fórmula molecular: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYSA-N Sinónimo: 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™ 2-Thiophenemethylamine, 97%

CAS: 27757-85-3 Fórmula molecular: C5H7NS Molecular Weight (g/mol): 113.178 Número MDL: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Sinónimo: 2-thiophenemethylamine, 2-thienylmethylamine, 2-thiophenemethanamine, 2-aminomethyl thiophene, thiophene-2-methylamine, thiophenemethanamine, 2-aminomethylthiophene, 2-thenylamine, 2-thienylmethyl amine, 1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, Tech., Maybridge™

CAS: 944450-82-2 Fórmula molecular: C6H9BrClNS Molecular Weight (g/mol): 242.559 Número MDL: MFCD09817483 InChI Key: GORGMQYTNXIOBQ-UHFFFAOYSA-N Sinónimo: n-methyl-4-bromothien-3-yl methyl amine hydrochloride, 1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride, 4-bromothiophen-3-yl methyl methyl amine hydrochloride, 4-bromo 3-thienyl methyl methylamine, chloride, 4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride tech, 1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 IUPAC Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=CSC=C1Br.Cl

Alfa Aesar™ N-Methyl-3-pyridinemethylamine, 98%

CAS: 20173-04-0 Fórmula molecular: C7H10N2 Molecular Weight (g/mol): 122.171 Número MDL: MFCD00023610 InChI Key: MCSAQVGDZLPTBS-UHFFFAOYSA-N Sinónimo: n-methyl-1-pyridin-3-yl methanamine, n-methyl-n-3-pyridylmethyl amine, 3-methylaminomethyl pyridine, n-methyl pyridin-3-yl methanamine, 3-methylamino methyl pyridine, 3-pyridinemethanamine, n-methyl, 3-picolylmethylamine, n-methyl-3-pyridylmethylamine, methyl pyridin-3-ylmethyl amine, n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1

Alfa Aesar™ DL-alpha-(Methylaminomethyl)benzyl alcohol, 99%

CAS: 6589-55-5 Fórmula molecular: C9H13NO Molecular Weight (g/mol): 151.209 Número MDL: MFCD00004506 InChI Key: ZCTYHONEGJTYQV-UHFFFAOYSA-N Sinónimo: 2-methylamino-1-phenylethanol, halostachine, n-methylphenylethanolamine, +--halostachine, 2-methylamino-1-phenylethan-1-ol, +--alpha-methylamino methyl benzenemethanol, alpha-methylamino methyl benzyl alcohol, ethanol, 2-methylamino-1-phenyl, benzyl alcohol, alpha-methylamino methyl-, dl, alpha-methylaminomethyl benzyl alcohol PubChem CID: 913 ChEBI: CHEBI:16913 IUPAC Name: 2-(methylamino)-1-phenylethanol SMILES: CNCC(C1=CC=CC=C1)O

Alfa Aesar™ (R,R)-1,2-Di(3-pyridyl)-1,2-ethanediamine tetrahydrochloride, 95%, ee 99%

CAS: 1301706-42-2 Fórmula molecular: C12H18Cl4N4 Molecular Weight (g/mol): 360.104 Número MDL: MFCD09265312 InChI Key: GAHCWAYKHBFBHN-WVNQDYSFSA-N Sinónimo: r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride, r,r-1,2-bis 3-pyridyl-1,2-ethanediamine tetrahydrochloride, 1r,2r-1,2-bis pyridin-3-yl ethane-1,2-diamine tetrahydrochloride, r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride, ee PubChem CID: 45925680 IUPAC Name: (1R,2R)-1,2-dipyridin-3-ylethane-1,2-diamine;tetrahydrochloride SMILES: C1=CC(=CN=C1)C(C(C2=CN=CC=C2)N)N.Cl.Cl.Cl.Cl

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

CAS: 934570-59-9 Fórmula molecular: C12H18N2O Molecular Weight (g/mol): 206.289 Número MDL: MFCD09879988 InChI Key: RAJQONMXWKPTTO-UHFFFAOYSA-N Sinónimo: 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

1,3-Thiazol-5-ylmethylamine hydrochloride, 97%, Maybridge™

CAS: 131052-46-5 Fórmula molecular: C4H7ClN2S Molecular Weight (g/mol): 150.624 Número MDL: MFCD06738808 InChI Key: WZJFBMHEYMPACF-UHFFFAOYSA-N Sinónimo: thiazol-5-ylmethanamine hydrochloride, 5-aminomethylthiazole hcl, c-thiazol-5-yl-methylamine hydrochloride, 1,3-thiazol-5-ylmethanamine hydrochloride, thiazole-5-methylamine hcl, 5-aminomethylthiazole hydrochloride, 5-thiazol-methylamine hydrochloride, thiazol-5-yl methanamine hydrochloride, 1,3-thiazol-5-ylmethylamine hydrochloride, 5-thiazolemethanamine hydrochloride PubChem CID: 17750968 IUPAC Name: 1,3-thiazol-5-ylmethanamine;hydrochloride SMILES: C1=C(SC=N1)CN.Cl

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

CAS: 893741-66-7 Fórmula molecular: C11H18N2O2 Molecular Weight (g/mol): 210.277 Número MDL: MFCD06803236 InChI Key: RVGSMPQAXGUMNM-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 42882-31-5 Fórmula molecular: C12H13N Molecular Weight (g/mol): 171.243 Número MDL: MFCD00004014 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Sinónimo: +/-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-Thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Maybridge™

CAS: 906422-74-0 Fórmula molecular: C10H15NOS Molecular Weight (g/mol): 197.296 Número MDL: MFCD09817518 InChI Key: LBEBHUWSRFXHQR-UHFFFAOYSA-N Sinónimo: 4-thien-2-yltetrahydropyran-4-yl methylamine, 4-thiophen-2-yl oxan-4-yl methanamine, 1-4-thiophen-2-yl oxan-4-yl methanamine, 4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine, 4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine, 4-thiophen-2-yltetrahydropyran-4-yl methylamine, 4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine, 4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran, 4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CS2

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

CAS: 3886-69-9 Fórmula molecular: C8H11N Molecular Weight (g/mol): 121.183 Número MDL: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: 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

Alfa Aesar™ 2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%

CAS: 1138011-22-9 Fórmula molecular: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 Número MDL: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Sinónimo: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride, +/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride, 2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride, 2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride, 2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride, acmc-20aokz, 2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride, 2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride, 2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

2-Pyrrolidin-2-ylpyridine, 95%, ACROS Organics™

CAS: 77790-61-5 Fórmula molecular: C9H12N2 Molecular Weight (g/mol): 148.21 InChI Key: NDCZQFDBSPOUDF-UHFFFAOYSA-N Sinónimo: 2-pyrrolidin-2-yl pyridine, 2-2-pyrrolidinyl pyridine, 2-pyrrolidin-2-yl-pyridine, +--alpha-nornicotine, pyridine, 2-2-pyrrolidinyl, +--2-2-pyrrolidinyl pyridine, pyridine, 2-2-pyrrolidinyl-, +-, r-2-2-pyrrolidinyl-pyridine, alpha-nornicotine, 2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC Name: 2-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=CC=N2

Alfa Aesar™ (R)-(+)-1-(1-Naphthyl)ethylamine, 97%

CAS: 3886-70-2 Fórmula molecular: C12H13N Molecular Weight (g/mol): 171.243 Número MDL: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Sinónimo: 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

[1-(2-Furylmethyl)piperid-4-yl]methanol, 90%, Maybridge™

CAS: 930111-13-0 Fórmula molecular: C11H17NO2 Molecular Weight (g/mol): 195.262 Número MDL: MFCD09879982 InChI Key: YBANPRCPQURNFY-UHFFFAOYSA-N Sinónimo: 1-2-furylmethyl piperid-4-yl methanol, 1-furan-2-ylmethyl piperidin-4-yl methanol, 1-furan-2-yl methyl piperidin-4-yl methanol, 4-piperidinemethanol,1-2-furanylmethyl, 1-2-furylmethyl-4-piperidyl methan-1-ol, 1-2-furylmethyl piperidin-4-yl methanol hydrochloride, 4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride PubChem CID: 24229765 IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CO2

[5-(Morpholinomethyl)isoxazol-3-yl]methylamine, 97%, ACROS Organics™

CAS: 893748-66-8 Fórmula molecular: C9H15N3O2 Molecular Weight (g/mol): 197.24 Número MDL: MFCD06804185 InChI Key: JJKIQRMZVVZXSK-UHFFFAOYSA-N Sinónimo: 5-morpholinomethyl isoxazol-3-yl methylamine, 3-isoxazolemethanamine, 5-4-morpholinylmethyl, 5-morpholin-4-ylmethyl-1,2-oxazol-3-yl methanamine, 1-5-morpholin-4-ylmethyl-1,2-oxazol-3-yl methanamine PubChem CID: 20099025 IUPAC Name: [5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methanamine SMILES: C1COCCN1CC2=CC(=NO2)CN

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

CAS: 944450-97-9 Fórmula molecular: C9H13ClN2O4 Molecular Weight (g/mol): 248.663 Número MDL: MFCD08277061 InChI Key: OOOBOQOTQIVUQQ-UHFFFAOYSA-N Sinónimo: 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

(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Maybridge™

CAS: 486414-86-2 Fórmula molecular: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-imidazol-5-yl methylamine, 1-methyl-5-aminomethylimidazole, 1-methyl-1h-imidazol-5-yl methanamine, 3-methylimidazol-4-yl methanamine, 1h-imidazole-5-methanamine, 1-methyl, 5-aminomethyl-1-methyl-1h-imidazole, c-3-methyl-3h-imidazol-4-yl-methylamine, 1-3-methylimidazol-4-yl methanamine, 1-methyl-imidazol-5-yl methylamine, 1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC Name: (3-methylimidazol-4-yl)methanamine SMILES: CN1C=NC=C1CN

Alfa Aesar™ 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, 97%

CAS: 733748-92-0 Fórmula molecular: C10H17N3O Molecular Weight (g/mol): 195.266 Número MDL: MFCD08061038 InChI Key: QDRJZNBKSMAEIE-UHFFFAOYSA-N Sinónimo: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine, 3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole, 4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine, 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole, piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl, 4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine, 3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole, 3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208845 IUPAC Name: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C2CCNCC2

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

CAS: 157664-47-6 Fórmula molecular: C5H6BrNS Molecular Weight (g/mol): 192.074 Número MDL: MFCD04971979 InChI Key: SLKZUJBSIKGHFU-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 55745-74-9 Fórmula molecular: C9H11NO Molecular Weight (g/mol): 149.193 Número MDL: MFCD03659695 InChI Key: WQXWNTPLZFVZNX-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 104163-39-5 Fórmula molecular: C6H9NS Molecular Weight (g/mol): 127.205 Número MDL: MFCD06657973 InChI Key: CKQHNKAVFNDGMK-UHFFFAOYSA-N Sinónimo: 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™ (S)-2-Diphenylphosphino-1-phenylethylamine, 97+%

CAS: 1103533-85-2 Fórmula molecular: C20H20NP Molecular Weight (g/mol): 305.361 Número MDL: MFCD17013989 InChI Key: OTNYDYNCOCRMDG-HXUWFJFHSA-N Sinónimo: s-2-diphenylphosphino-1-phenylethanamine, s-2-diphenylphosphino-1-phenylethylamine, 2s-2-amino-2-phenylethyl diphenylphosphane, alphachiron 1112421a940, s-beta-aminophenethyl diphenylphosphine, s-2-diphenylphosphanyl-1-phenylethan-1-amine, 1s-2-diphenylphosphanyl-1-phenylethan-1-amine, s-2-diphenylphosphino-1-phenylethylamine,min PubChem CID: 70861903 IUPAC Name: (1S)-2-diphenylphosphanyl-1-phenylethanamine SMILES: C1=CC=C(C=C1)C(CP(C2=CC=CC=C2)C3=CC=CC=C3)N

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

CAS: 3886-69-9 Fórmula molecular: C8H11N Molecular Weight (g/mol): 121.18 Número MDL: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: 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

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

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

  spinner