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 250MG trans-2-Phenylcyclopropylamine hydrochloride, 97%

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

Alfa Aesar™ 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester

CAS: 1218790-44-3 Fórmula molecular: C16H26BNO2S Molecular Weight (g/mol): 307.259 Número MDL: MFCD11113036 InChI Key: KDPVLCCGXRCQCV-UHFFFAOYSA-N Sinónimo: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester, 1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine, 5-piperidine methyl-2-thiopheneboronic acid pinacol ester, 1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine, amtb125, 5-piperidinomethyl-2-thiopheneboronic acid pinacol ester, 5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester, 1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3 1GR 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester 1g

Alfa Aesar™ 1-(4-Pyridyl)ethylamine, 97%

CAS: 50392-78-4 Fórmula molecular: C7H10N2 Molecular Weight (g/mol): 122.171 Número MDL: MFCD02245004 InChI Key: HIZMJYQEHFJWQY-UHFFFAOYSA-N Sinónimo: 1-4-pyridyl ethylamine, 1-pyridin-4-yl-ethylamine, 1-pyridin-4-yl ethanamine, 1-4-pyridinyl ethanamine, 1-pyridin-4-yl ethan-1-amine, 1-4-pyridinyl ethanamin, 4-1-aminoethyl pyridine, alpha-methyl-4-pyridinemethylamine, 1-pyridin-4-ylethylamine, acmc-1aq0e PubChem CID: 247998 IUPAC Name: 1-pyridin-4-ylethanamine SMILES: CC(C1=CC=NC=C1)N 1-PYRIDIN-4-YLETHYLAMINE 250MG

Alfa Aesar™ 3-Amino-1-phenylbutane, 98%

CAS: 22374-89-6 Fórmula molecular: C10H15N Molecular Weight (g/mol): 149.237 Número MDL: MFCD00008090 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYSA-N Sinónimo: 1-methyl-3-phenylpropylamine, 3-amino-1-phenylbutane, 2-amino-4-phenylbutane, 1-phenyl-3-aminobutane, 4-phenyl-2-aminobutane, 4-phenyl-2-butylamine, 1-phenyl-3-amino-butan, benzenepropanamine, .alpha.-methyl, alpha-methylbenzenepropanamine, propylamine, 1-methyl-3-phenyl PubChem CID: 31160 IUPAC Name: 4-phenylbutan-2-amine SMILES: CC(CCC1=CC=CC=C1)N 1-METHYL-3-PHENYLPROPYLAMINE, 98%,100G

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

CAS: 1218790-45-4 Fórmula molecular: C15H24BNO2S Molecular Weight (g/mol): 293.232 Número MDL: MFCD11113037 InChI Key: VWOUUXTUYSWOCT-UHFFFAOYSA-N Sinónimo: 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 1GR 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester, 97% 1g

Alfa Aesar™ (S)-(-)-1-(1-Naphthyl)ethylamine, 99%

CAS: 10420-89-0 Fórmula molecular: C12H13N Molecular Weight (g/mol): 171.243 Número MDL: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-N Sinónimo: 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: CC(C1=CC=CC2=CC=CC=C21)N S-(-)-1-(1-NAPHTHYL)ETHYLAMINE, 99%,1G

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 D-(+)-ALPHA-PHENYLETHYLAMINE, 98%,25G

(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 250MG (2,5-Dimethyl-3-furyl)methylamine, 90%

n-methyl-(2-thien-2-ylpyrimidin-5-yl)methylamine, 90%, Maybridge

CAS: 921939-14-2 Fórmula molecular: C10H11N3S Molecular Weight (g/mol): 205.279 Número MDL: MFCD09879951 InChI Key: VZHVJAYQGDCZAB-UHFFFAOYSA-N Sinónimo: n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine, methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine, methyl 2-2-thienyl pyrimidin-5-yl methyl amine, n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine, n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine PubChem CID: 24229733 IUPAC Name: N-methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CS2 1GR N-Methyl-(2-thien-2-ylpyrimidin-5-yl)methylamine, 90%

1-Benzofuran-5-ylmethylamine, 97%, Maybridge

CAS: 37798-08-6 Fórmula molecular: C9H9NO Molecular Weight (g/mol): 147.177 Número MDL: MFCD04974039 InChI Key: OFMIMSPBHXZKRI-UHFFFAOYSA-N Sinónimo: 1-benzofuran-5-ylmethylamine, benzofuran-5-ylmethanamine, 5-aminomethyl benzofuran, 1-1-benzofuran-5-yl methanamine, pubchem7027, 5-benzofuranylmethanamine, benzo b furan-5-ylmethylamine, c-benzofuran-5-yl-methylamine, 1-benzofuran-5-yl methanamine, 1-benzo b furan-5-ylmethylamine PubChem CID: 2795182 IUPAC Name: 1-benzofuran-5-ylmethanamine SMILES: C1=CC2=C(C=CO2)C=C1CN 1GR 1-Benzofuran-5-ylmethylamine, 97%

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 1GR DL-2-Phenylglycinol, 98%

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 250MG N-Methyl-{¢5-(morpholinomethyl)-2-furyl!methyl}amine, 97%

Alfa Aesar™ (S)-(-)-1-(2-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%

CAS: 3082-62-0 Fórmula molecular: C12H13N Molecular Weight (g/mol): 171.243 Número MDL: MFCD00085366 InChI Key: KHSYYLCXQKCYQX-VIFPVBQESA-N Sinónimo: s-1-naphthalen-2-yl ethanamine, s---1-2-naphthyl ethylamine, s-1-2-naphthyl ethylamine, 1s-1-naphthalen-2-yl ethan-1-amine, 2-naphthalenemethanamine, alpha-methyl-, alphas, 1s-1-2-naphthyl ethylamine, 1s-1-naphthalen-2-yl ethanamine, s-1-2-naphthyl ethanamine, s-1-naphth-2-yl ethylamine, s-1-naphth-2-yl-ethylamine PubChem CID: 1201503 IUPAC Name: (1S)-1-naphthalen-2-ylethanamine SMILES: CC(C1=CC2=CC=CC=C2C=C1)N (S)-(-)-1-(2-NAPHTHYL)ETHYLAMINE, CHIPROSÉ(TM 99+,

(S)-(-)-N α-Dimethylbenzylamine, 99+%, Acros Organics™

CAS: 19131-99-8 Fórmula molecular: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Sinónimo: s---n-methyl-1-phenylethylamine, s-n-methyl-1-phenylethanamine, unii-4mu17yen7y, 4mu17yen7y, methyl 1s-1-phenylethyl amine, n-methyl-1-phenylethylamine, s, s---n,alpha-dimethylbenzylamine, n-methyl-n-1s-1-phenylethyl amine, pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC 5GR (S)-(-)-N alpha-Dimethylbenzylamine, 99+%

N-Methylfurfurylamine, 95%, Acros Organics

CAS: 4753-75-7 Fórmula molecular: C6H9NO Molecular Weight (g/mol): 111.14 InChI Key: DGLIOWSKNOCHEX-UHFFFAOYSA-N Sinónimo: n-methylfurfurylamine, 1-furan-2-yl-n-methylmethanamine, 2-furanmethanamine, n-methyl, furfurylamine, n-methyl, 2-furylmethyl methylamine, n-furfuryl-n-methylamine, methylfurfurylamine, furan-2-ylmethyl methyl amine, 2-furyl-n-methylmethanamine, furan-2-yl methyl methyl amine PubChem CID: 78492 IUPAC Name: 1-(furan-2-yl)-N-methylmethanamine SMILES: CNCC1=CC=CO1 1GR N-Methylfurfurylamine, 95%

1-(1-Naphthyl)ethylamine, 98%, Acros Organics

CAS: 42882-31-5 Fórmula molecular: C12H13N Molecular Weight (g/mol): 171.24 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 100GR 1-(1-Naphthyl)ethylamine, 98%

Alfa Aesar™ 1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Fórmula molecular: C11H11N Molecular Weight (g/mol): 157.216 Número MDL: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-N Sinónimo: 1-naphthalenemethylamine, 1-naphthalenemethanamine, 1-naphthylmethylamine, 1-aminomethyl naphthalene, 1-naphthalenemethyl amine, c-naphthalen-1-yl-methylamine, 1-naphthylmethanamine, 1-aminomethylnaphthalene, naphthylmethylamine, 1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: C1=CC=C2C(=C1)C=CC=C2CN 1-NAPHTHALENEMETHYLAMINE, 97%,1G

N-Methyl-N-[(5-methyl-2-phenyl-3-furyl)methyl]amine, 95%, Maybridge

CAS: 869901-18-8 Fórmula molecular: C13H15NO Molecular Weight (g/mol): 201.269 Número MDL: MFCD08690282 InChI Key: UOPUGXOLGTYISK-UHFFFAOYSA-N Sinónimo: n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine, 3-furanmethanamine,n,5-dimethyl-2-phenyl, methyl 5-methyl-2-phenylfuran-3-yl methyl amine, methyl 5-methyl-2-phenyl 3-furyl methyl amine, n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine, n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine PubChem CID: 18525837 IUPAC Name: N-methyl-1-(5-methyl-2-phenylfuran-3-yl)methanamine SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CNC 1GR N-Methyl-N-¢(5-methyl-2-phenyl-3-furyl)methyl!amine, 90%

Alfa Aesar™ 1-(4-Biphenylyl)ethylamine, 97%

CAS: 86217-82-5 Fórmula molecular: C14H15N Molecular Weight (g/mol): 197.281 Número MDL: MFCD02667819 InChI Key: QVLZRPPCCDKMPO-UHFFFAOYSA-N Sinónimo: 1-4-phenylphenyl ethanamine, 1-1,1'-biphenyl-4-yl ethanamine, chembl19081, 1,1'-biphenyl-4-methanamine,a-methyl, 1-4-phenylphenyl ethylamine, 4-1-aminoethyl biphenyl, 1-4-biphenylyl ethylamine, 1-biphenyl-4-yl-ethylamine PubChem CID: 2771754 IUPAC Name: 1-(4-phenylphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)N 1GR 1-(4-Biphenylyl)ethylamine, 97% 1g

[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 250MG ¢1-(2-Furylmethyl)piperid-4-yl!methanol, 90%

(5-Chloro-1-benzothiophen-3-yl)methylamine, 97%, Maybridge

CAS: 71625-90-6 Fórmula molecular: C9H8ClNS Molecular Weight (g/mol): 197.68 Número MDL: MFCD01314327 InChI Key: VRNXLYAXYIHHHH-UHFFFAOYSA-N Sinónimo: 5-chlorobenzo b thiophen-3-yl methanamine, 5-chloro-1-benzothiophen-3-yl methylamine, 5-chloro-1-benzothiophen-3-yl methanamine, 1-5-chloro-1-benzothiophen-3-yl methanamine, 5-chloro-benzo b thiophene-3-methanamine, 5-chlorobenzo b thiophen-3-yl methylamine, 5-chloro-1-benzothiophene-3-yl methylamine, benzo b thiophene-3-methanamine, 5-chloro, 5-chloranyl-1-benzothiophen-3-yl methanamine, c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN 1GR (5-Chloro-1-benzothiophen-3-yl)methylamine hydrochloride, 97%

Alfa Aesar™ (R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%

CAS: 153837-28-6 Fórmula molecular: C18H30N2 Molecular Weight (g/mol): 274.452 Número MDL: MFCD06795639 InChI Key: RUWFXOINQANLGF-KRWDZBQOSA-N Sinónimo: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine, r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine, 1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine, 2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine, 1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine, 2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2 (R)-(-)-N-NEOPENTYL-1-PHENYL-2-(1-PIPERIDINO)ETHY,

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

CAS: 2627-86-3 Fórmula molecular: C8H11N Molecular Weight (g/mol): 121.183 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 500GR L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

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

CAS: 934570-47-5 Fórmula molecular: C11H12N2S Molecular Weight (g/mol): 204.291 Número MDL: MFCD09879964 InChI Key: JSAZQLBHWDPNPA-UHFFFAOYSA-N Sinónimo: 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 1GR N-Methyl-(5-pyrid-4-ylthien-2-yl)methylamine,97%

Alfa Aesar™ DL-Phenylglycinol, 95%

CAS: 7568-92-5 Fórmula molecular: C8H11NO Molecular Weight (g/mol): 137.182 Número MDL: MFCD00130145 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 5GR DL-Phenylglycinol, 95%

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

CAS: 10420-89-0 Fórmula molecular: C12H13N Molecular Weight (g/mol): 171.243 Número MDL: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-N Sinónimo: 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: CC(C1=CC=CC2=CC=CC=C21)N (S)-(-)-1-(1-NAPHTHYL)ETHYLAMINE, CHIPROSÉ(TM 99+,

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

CAS: 28739-42-6 Fórmula molecular: C7H13N3 Molecular Weight (g/mol): 139.202 InChI Key: BYGCQGLHPCERCH-UHFFFAOYSA-N Sinónimo: 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 5GR 3-(5-Methyl-1H-pyrazol-4-yl)propylamine, 97%

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 250MG N-Methyl-¢(4-bromothien-3-yl)methyl!amine hydrochloride, TECH

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

CAS: 20010-99-5 Fórmula molecular: C5H7N3 Molecular Weight (g/mol): 109.13 InChI Key: HQIBSDCOMQYSPF-UHFFFAOYSA-N Sinónimo: 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 250MG 2-(Aminomethyl)pyrazine, 95%

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