Aralkylamines
4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, 97%
CAS: 733748-92-0 Formule moléculaire: C10H17N3O Poids moléculaire (g/mol): 195.27 Numéro MDL: MFCD08061038 Clé InChI: QDRJZNBKSMAEIE-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole SOURIRES: CC(C)C1=NOC(=N1)C1CCNCC1
4-(Aminomethyl)indole, 97%
CAS: 3468-18-6 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD04973297 Clé InChI: FFBWKPKOXRMLNP-UHFFFAOYSA-N Synonyme: 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole PubChem CID: 280302 Nom de l’IUPAC: 1H-indol-4-ylmethanamine SOURIRES: NCC1=C2C=CNC2=CC=C1
(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine, 95%, Thermo Scientific™
CAS: 869901-12-2 Formule moléculaire: C11H13N3 Poids moléculaire (g/mol): 187.246 Numéro MDL: MFCD08271937 Clé InChI: QUPQCDFVZUNOJX-UHFFFAOYSA-N Synonyme: 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine PubChem CID: 18525794 Nom de l’IUPAC: (1-methyl-5-phenylpyrazol-3-yl)methanamine SOURIRES: CN1C(=CC(=N1)CN)C2=CC=CC=C2
(S)-(+)-2-Amino-1-phenylethanol, 97%
CAS: 56613-81-1 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00239405 Clé InChI: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonyme: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol PubChem CID: 643217 Nom de l’IUPAC: (1S)-2-amino-1-phenylethanol SOURIRES: NC[C@@H](O)C1=CC=CC=C1
(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™
CAS: 66849-29-4 Formule moléculaire: C10H15NO Poids moléculaire (g/mol): 165.23 Numéro MDL: MFCD01862172 Clé InChI: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonyme: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 Nom de l’IUPAC: 2-[[(1S)-1-phenylethyl]amino]ethanol SOURIRES: CC(C1=CC=CC=C1)NCCO
![4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-364794-85-4.jpg-250.jpg)
4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholine, 97%, Thermo Scientific™
CAS: 364794-85-4 Formule moléculaire: C15H24BNO3S Poids moléculaire (g/mol): 309.23 Numéro MDL: MFCD11841079 Clé InChI: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 Nom de l’IUPAC: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine SOURIRES: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
(S)-(+)-2-Phenylglycinol, 98+%
CAS: 20989-17-7 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00064404 Clé InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonyme: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 Nom de l’IUPAC: (2S)-2-amino-2-phenylethanol SOURIRES: C1=CC=C(C=C1)C(CO)N
(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%
CAS: 2549-14-6 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00239406 Clé InChI: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonyme: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 Nom de l’IUPAC: (1R)-2-amino-1-phenylethanol SOURIRES: C1=CC=C(C=C1)C(CN)O
(S)-(-)-N alpha-Dimethylbenzylamine, 97%
CAS: 19131-99-8 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Clé InChI: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonyme: 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 Nom de l’IUPAC: (1S)-N-methyl-1-phenylethanamine SOURIRES: CC(C1=CC=CC=C1)NC
(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 69807-81-4 Formule moléculaire: C6H10N2 Poids moléculaire (g/mol): 110.16 Numéro MDL: MFCD02677708 Clé InChI: GGCBARJYVAPZJQ-UHFFFAOYSA-N PubChem CID: 2776207 Nom de l’IUPAC: (1-methylpyrrol-2-yl)methanamine SOURIRES: CN1C=CC=C1CN
D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)
CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: 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 Nom de l’IUPAC: (1R)-1-phenylethanamine SOURIRES: CC(C1=CC=CC=C1)N
(S)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee, Thermo Scientific Chemicals
CAS: 82769-76-4 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Numéro MDL: MFCD01311768 Clé InChI: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonyme: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 Nom de l’IUPAC: (3S)-3-amino-3-phenylpropan-1-ol SOURIRES: C1=CC=C(C=C1)C(CCO)N
![[5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-306935-05-7.jpg-250.jpg)
[5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine, 97%, Thermo Scientific™
CAS: 306935-05-7 Formule moléculaire: C7H8F3NO Poids moléculaire (g/mol): 179.14 Numéro MDL: MFCD02180792 Clé InChI: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonyme: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 Nom de l’IUPAC: [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine SOURIRES: CC1=CC(CN)=C(O1)C(F)(F)F
1-(2-Thienyl)ethylamine, tech. 90%
CAS: 6309-16-6 Formule moléculaire: C6H10NS Poids moléculaire (g/mol): 128.21 Numéro MDL: MFCD02734311 Clé InChI: LYJBVRVJQXVVPI-RXMQYKEDSA-O Synonyme: 1-thiophen-2-yl ethanamine,1-2-thienyl ethylamine,1-thiophen-2-yl-ethylamine,1-thiophen-2-yl ethan-1-amine,1-thien-2-ylethanamine,1-2-thienyl ethanamine,1-2-thienyl ethanamin,1-thiophen-2-ylethylamine,1-thien-2-yl ethylamine,2-1-aminoethyl thiophene PubChem CID: 238233 Nom de l’IUPAC: 1-thiophen-2-ylethanamine SOURIRES: C[C@@H]([NH3+])C1=CC=CS1
![(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-23294-41-9.jpg-250.jpg)
(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%
CAS: 23294-41-9 Formule moléculaire: C16H19N Poids moléculaire (g/mol): 225.34 Numéro MDL: MFCD00243088 Clé InChI: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonyme: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 Nom de l’IUPAC: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine SOURIRES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1