Amines

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

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 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 100GR 1-(1-Naphthyl)ethylamine, 98%

Alfa Aesar™ 4-Fluoro-N-(4-fluorobenzyl)aniline, 97%

CAS: 80143-73-3 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 MDL Number: MFCD03210766 InChI Key: OQVIJNAAQBTAAY-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzyl-4-fluorophenyl-amine PubChem CID: 1133337 IUPAC Name: 4-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F 1GR 4-Fluoro-N-(4-fluorobenzyl)aniline, 97% 1g

Alfa Aesar™ TRIS, 1.0M buffer soln., pH 7.2

1LT TRIS, 1.0M buffer soln., pH 7.2 1l

Alfa Aesar™ 4-(2-Hydroxyphenyl)-2-(1-piperidinyl)thiazole, 97%

CAS: 916497-18-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.355 MDL Number: MFCD22682977 InChI Key: CIZFLLFRDXZCLM-UHFFFAOYSA-N Synonym: 2-2-piperidin-1-yl-1,3-thiazol-4-yl phenol, 4-2-hydroxyphenyl-2-1-piperidinyl thiazole PubChem CID: 15984509 IUPAC Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol SMILES: C1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3O 1GR 4-(2-Hydroxyphenyl)-2-(1-piperidinyl)thiazole, 97% 1g

3-bromo-n-methylaniline, 98%, ACROS Organics™

CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br 5GR 3-Bromo-N-methylaniline, 98%

Alfa Aesar™ Piperazine hydrogen phosphate monohydrate, 98+%

CAS: 18534-18-4 Molecular Formula: C4H15N2O5P Molecular Weight (g/mol): 202.147 MDL Number: MFCD00156159 InChI Key: PMGABIJVFLPSLS-UHFFFAOYSA-N Synonym: piperazine hydrogen phosphate monohydrate, unii-8tif7t48fp, piperazine phosphate monohydrate, 8tif7t48fp, phosphoric acid piperazine hydrate, piperazine phosphate usp:jan, c4h10n2.h3po4.h2o, pincets tn, piperazine phosphate 1:1 monohydrate, acmc-1bx93 PubChem CID: 443965 ChEBI: CHEBI:32006 IUPAC Name: phosphoric acid;piperazine;hydrate SMILES: C1CNCCN1.O.OP(=O)(O)O PIPERAZINE HYDROGEN PHOSPHATE MONOHYDRATE ,500G

Alfa Aesar™ 2,4-Difluoro-N-(4-fluorobenzyl)aniline, 97%

CAS: 1019513-68-8 Molecular Formula: C13H10F3N Molecular Weight (g/mol): 237.225 MDL Number: MFCD11145793 InChI Key: AQKIMCOJXTXPOV-UHFFFAOYSA-N Synonym: 2,4-difluoro-n-4-fluorobenzyl aniline, 2,4-difluoro-n-4-fluorophenyl methyl aniline PubChem CID: 28476690 IUPAC Name: 2,4-difluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=C(C=C(C=C2)F)F)F 250MG 2,4-Difluoro-N-(4-fluorobenzyl)aniline, 97% 250mg

1-Ethylpiperidine, 99%, Acros Organics™

10LT 1-Ethylpiperidine, 99%

Alfa Aesar™ 1-(2-Aminoethyl)-4-methylpiperazine, 97+%

CAS: 934-98-5 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 MDL Number: MFCD03701701 InChI Key: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine, 4-methyl-1-piperazineethanamine, 2-4-methylpiperazin-1-yl ethylamine, 1-piperazineethanamine, 4-methyl, 2-4-methyl-piperazin-1-yl-ethylamine, 4-methylpiperazine-1-ethylamine, 2-4-methylpiperazin-1-yl ethan-1-amine, 1-2-aminoethyl-4-methyl-piperazine, 1-2-aminoethyl-4-methylpiperazine, 1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN 1GR 1-(2-Aminoethyl)-4-methylpiperazine, 97+% 1g

2-Dimethylaminoethanethiol Hydrochloride 95%, ACROS Organics™

CAS: 13242-44-9 Molecular Formula: C4H12ClNS Molecular Weight (g/mol): 141.657 MDL Number: MFCD00012633 InChI Key: NRVFDGZJTPCULU-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanethiol hydrochloride, captamine hydrochloride, meda, captamine hcl, n,n-dimethylcysteamine hydrochloride, dimethylaminoethanethiol hydrochloride, 2-dimethylaminoethanethiol hydrochloride, n-dimethylcysteamine hydrochloride, 2-mercaptoethyl dimethylammonium chloride, unii-m43ax41u87 PubChem CID: 25798 IUPAC Name: 2-(dimethylamino)ethanethiol;hydrochloride SMILES: CN(C)CCS.Cl 100GR 2-Dimethylaminoethanethiol hydrochloride, 95%

Alfa Aesar™ 5-Methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97%

CAS: 55556-41-7 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD08276947 InChI Key: TTZUYLGBEOWNTP-UHFFFAOYSA-N Synonym: 5-methoxy-3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole, 5-methoxy-3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole, 1h-indole, 5-methoxy-3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl, 5-methoxy-3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl-1h-indole, methoxymethyltetrahydropyridinylindole, 5-methoxy-3-1-methyl 4-1,2,5,6-tetrahydropyridyl indole, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl indole, 4-5-methoxy-1h-indol-3-yl-1-methyl-1,2,3,6-tetrahydropyridine, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole PubChem CID: 3055249 IUPAC Name: 5-methoxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC 5GR 5-Methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97% 5g

Alfa Aesar™ Triethanolamine hydrochloride, 99+%

CAS: 637-39-8 Molecular Formula: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL Number: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride, tea-hydrochloride, triethanolammonium chloride, 2,2',2-nitrilotriethanol hydrochloride, ethanol, 2,2',2-nitrilotris-, hydrochloride, 2,2',2-nitrilotrisethanol hydrochloride, unii-r297uj9qdy, tris 2-hydroxyethyl ammonium chloride, tris 2-hydroxyethyl amine hydrochloride, r297uj9qdy PubChem CID: 101814 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl TRIETHANOLAMINE HYDROCHLORIDE, 99%,250G

Alfa Aesar™ Bis(2-cyanoethyl)amine, tech. 90%

CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile, bis 2-cyanoethyl amine, propanenitrile, 3,3'-iminobis, iminodipropanenitrile, idpn, 3,3'-iminobispropanenitrile, bbce, 3,3'-iminodipropanenitrile, n,n-bis 2-cyanoethyl amine, bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N BIS(CYANOETHYL)AMINE, TECH90%,500G

(S)-(-)-3-Pyrrolidinol, 99%, ACROS Organics™

CAS: 100243-39-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-N Synonym: s-pyrrolidin-3-ol, s-3-hydroxypyrrolidine, 3s-pyrrolidin-3-ol, s-3-pyrrolidinol, s---3-pyrrolidinol, 3-pyrrolidinol, 3s, 3s-3-pyrrolidinol, 3s-3-hydroxypyrrolidine, s-3-hydroxy-pyrrolidine, s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC Name: (3S)-pyrrolidin-3-ol SMILES: C1CNCC1O 1GR (S)-(-)-3-Pyrrolidinol, 99%

Alfa Aesar™ Sulfur trioxide-trimethylamine complex, 95%

CAS: 3162-58-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.169 MDL Number: MFCD00012421 InChI Key: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex, sulfur trioxide trimethylamine, sulfur trioxide-trimethylamine complex, sulphur trioxide trimethylamine 1:1, sulfur trioxide-trimethylamine, trimethylamine sulfur trioxide, sulfur trioxide; trimethylamine, 1n1&1&&so3 complex, trimethylamine, compd. with sulfur trioxide 1:1, trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC Name: N,N-dimethylmethanamine;sulfur trioxide SMILES: CN(C)C.O=S(=O)=O SULPHUR TRIOXIDE-TRIMETHYLAMINE COMPLEX, 95%,100G

Alfa Aesar™ 4-Hydroxy-1-methylpiperidine, 98%

CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine, n-methyl-4-piperidinol, 1-methyl-4-piperidinol, 4-hydroxy-n-methylpiperidine, n-methyl-4-hydroxypiperidine, 4-piperidinol, 1-methyl, 1-methyl-4-hydroxypiperidine, n-methylpiperidol, n-methyl-4-hydroxy piperidine, 4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O 4-HYDROXY-1-METHYLPIPERIDINE, 98%,500G

Alfa Aesar™ 2-(4-Aminophenyl)ethylamine, 98%

CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine, 4-2-aminoethyl aniline, 4-aminophenethylamine, 4-2-amino-ethyl-phenylamine, p-aminophenethylamine, benzeneethanamine, 4-amino, 4-2-aminoethyl benzenamine, 4-aminophenylethylamine, 4-2-aminoethyl phenylamine, 4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N 5GR 2-(4-Aminophenyl)ethylamine, 98%

3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%, Maybridge

CAS: 10185-69-0 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline, 3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine, benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)N 1GR 3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%

Ethanolamine, 99%, ACROS Organics™

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.084 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: C(CO)N 2.5LT Ethanolamine, 99%

Memantine hydrochloride, Tocris Bioscience™

MEMANTINE HYDROCHLORIDE, 50 MG

Alfa Aesar™ N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine, 1-dimethylaminonaphthalene, 1-naphthalenamine, n,n-dimethyl, n,n-dimethyl-1-naphthalenamine, n,n-dimethyl-1-napthylamine, dimethyl 1-naphthyl amine, alpha-dimethylaminonaphthalene, 1-naphthylamine, n,n-dimethyl, dimethyl-alpha-naphthylamine, n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21 NN-DIMETHYL-1-NAPHTHYLAMI-NE 99% 5ML

5-Amino-1-pentanol, 50 wt.% aqueous solution, ACROS Organics™

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol, 5-aminopentanol, 1-pentanol, 5-amino, pentanol, 5-amino, 5-amino-1-pentanol in water, 5-amino pentanol, 5-amino-l-pentanol, 5-aminopentanol-1, 5-hydroxypentylamine, 1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO 25ML 5-Amino-1-pentanol, 50 wt.% aqueous solution

Tri-n-octylamine, 97%, ACROS Organics™

CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine, tri-n-octylamine, tricaprylamine, tricaprylylamine, 1-octanamine, n,n-dioctyl, tri-n-caprylylamine, alamine 336, alamine 336s, alamine 3365, farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC 2.5LT Tri-n-octylamine, 97%

Anandamide, Tocris Bioscience™

CAS: 94421-68-8 Molecular Formula: C22H37NO2 Molecular Weight (g/mol): 347.543 InChI Key: LGEQQWMQCRIYKG-DOFZRALJSA-N Synonym: anandamide, arachidonylethanolamide, arachidonoyl ethanolamide, anandamide 20.4, n-6, n-arachidonoyl ethanolamine, arachidonoylethanolamide, n-arachidonoyl-2-hydroxyethylamide, arachidonoyl-ea, aea, n-arachidonoylethanolamine PubChem CID: 5281969 ChEBI: CHEBI:2700 IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO ANANDAMIDE, 25 MG

(5-Methylthien-2-yl)methylamine hydrochloride, 97%, Maybridge

CAS: 171661-55-5 Molecular Formula: C6H10ClNS Molecular Weight (g/mol): 163.663 InChI Key: COTMVCYERKXKDX-UHFFFAOYSA-N Synonym: 5-methylthiophen-2-yl methanamine hydrochloride, 5-methylthien-2-yl methylamine hydrochloride, 5-methylthien-2-yl methylamine hcl, 1-5-methylthiophen-2-yl methanamine hydrochloride, 5-methylthiophen-2-yl methanaminehydrochloride, 5-methylthien-2-yl methylamine-hcl, 5-methyl-2-thienyl methylamine, chloride, 2-aminomethyl-5-methylthiophene hydrochloride, 2-thiophenemethanamine, 5-methyl-, hydrochloride, 2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 PubChem CID: 24229725 IUPAC Name: (5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CN.Cl 250MG (5-Methylthien-2-yl)methylamine hydrochloride, 97%

Tris(hydroxymethyl)aminomethane, 99.8%, for analysis, biochemical grade, ACROS Organics™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol, tris, tromethamine, tris hydroxymethyl aminomethane, tham, trisamine, tris buffer, trizma, 2-amino-2-hydroxymethyl propane-1,3-diol, tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 5KG Tris(hydroxymethyl)aminomethane, 99.8%, for analysis, biochemical grade

Alfa Aesar™ 1-Adamantanamine hydrochloride, 99%

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.711 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride, 1-adamantanamine hydrochloride, symmetrel, 1-aminoadamantane hydrochloride, amantadine hcl, adamantanamine hydrochloride, amazolon, midantan, midantane, mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl 1-ADAMANTANAMINE HYDROCHLORIDE, 99%,100G

Tetraethylenepentamine (Tech.), ACROS Organics™

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.307 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine, tetren, 1,4,7,10,13-pentaazatridecane, tetraethylene pentamine, tetraethylpentylamine, 1,11-diamino-3,6,9-triazaundecane, 3,6,9-triazaundecamethylenediamine, 3,6,9-triazaundecane-1,11-diamine, deh 26, unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCN)N 2.5KG Tetraethylenepentamine, tech.

1,2,3,4-Tetrahydroquinoline, 98%, ACROS Organics™

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CC2=CC=CC=C2NC1 500GR 1,2,3,4-Tetrahydroquinoline, 98%

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