Secondary amines

Piperazine, 99%, extra pure, ACROS Organics™

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

Alfa Aesar™ 5-Fluoroindoline, 97%

CAS: 2343-22-8 Molecular Formula: C8H8FN Molecular Weight (g/mol): 137.157 MDL Number: MFCD00214461 InChI Key: NXQRMQIYCWFDGP-UHFFFAOYSA-N Synonym: 5-fluoroindoline, 5-fluoro-2,3-dihydro-1h-indole, 1h-indole,5-fluoro-2,3-dihydro, 1h-indole, 5-fluoro-2,3-dihydro, 5-fluoro-indoline, peakdale1_000398, 5-fluoro-2,3-dihydro-1h-indol, 2,3-dihydro-5-fluoro-1h-indole PubChem CID: 2774463 IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)F

Diisobutylamine, 99%, ACROS Organics™

CAS: 110-96-3 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008930 InChI Key: NJBCRXCAPCODGX-UHFFFAOYSA-N Synonym: diisobutylamine, 1-propanamine, 2-methyl-n-2-methylpropyl, bis 2-methylpropyl amine, amine, diisobutyl, bis beta-methylpropyl amine, di-isobutylamine, n,n-bis 2-methylpropyl amine, unii-t18y0a819s, ccris 6232, di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC(C)CNCC(C)C

Alfa Aesar™ Polyethyleneimine, branched, M.W. 50,000 - 100,000, 30% w/w aq. soln.

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Alfa Aesar™ Rhodamine 6G

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1; C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

Alfa Aesar™ 1,4,7,10-Tetraazacyclotridecane

CAS: 295-14-7 Molecular Formula: C9H22N4 Molecular Weight (g/mol): 186.303 MDL Number: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraazacyclotridecane, homocyclen, acmc-20ap3n, 13 anen4 PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tetrazacyclotridecane SMILES: C1CNCCNCCNCCNC1

N-Methyl-1,3-propanediamine, 99%, ACROS Organics™

CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine, n-methyl-1,3-diaminopropane, 3-methylamino propylamine, 1,3-propanediamine, n-methyl, n-methylpropane-1,3-diamine, 3-aminopropyl methylamine, n-methyltrimethylenediamine, 3-aminopropylmethylamine, n-methyl-1,3-propylenediamine, 1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

Dimethylamine hydrochloride, 99%, ACROS Organics™

CAS: 506-59-2 Molecular Formula: C2H7N·HCl Molecular Weight (g/mol): 81.55 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

Alfa Aesar™ Bis(2-ethylhexyl)amine, 99%

CAS: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine, di 2-ethylhexyl amine, diisooctylamine, 1-hexanamine, 2-ethyl-n-2-ethylhexyl, bis-2-ethylhexylamine, 2,2'-diethyldihexylamine, 2,2'-diethylhexylamine, di-2-ethylhexyl amine, dihexylamine, 2,2'-diethyl, ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC

Alfa Aesar™ 2-(Aminomethyl)piperidine, 98%

CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYSA-N Synonym: 2-piperidylmethylamine, 2-aminomethyl piperidine, 2-piperidinemethanamine, 2-aminomethylpiperidine, 2-aminomethyl-1-piperidine, 1-piperidin-2-yl methanamine, piperidine-2-methylamine, piperidine, 2-aminomethyl, pubchem6725, 2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: piperidin-2-ylmethanamine SMILES: C1CCNC(C1)CN

Rhodamine 6G 99%, ACROS Organics™

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

Alfa Aesar™ Polyethyleneimine on silica beads, anion exchange resin, benzylated, 40-200 mesh

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Alfa Aesar™ Methyl 4-(methylamino)benzoate, 98%

CAS: 18358-63-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017198 InChI Key: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonym: methyl 4-methylamino benzoate, methyl 4 methylamino benzoate, benzoic acid, 4-methylamino-, methyl ester, acmc-209eks, methyl 4-methylaninobenzoate, 4-carbomethoxy-n-methylaniline, methyl 4-methylamino-benzoate, methyl-4-methylaminobenzoate, 4-methoxycarbonyl-n-methylaniline, 4-methylamino-benzoic acid methylester PubChem CID: 140375 IUPAC Name: methyl 4-(methylamino)benzoate SMILES: CNC1=CC=C(C=C1)C(=O)OC

L-Prolinamide, 98%, ACROS Organics™

CAS: 7531-52-4 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-N Synonym: l-prolinamide, prolinamide, h-pro-nh2, s-pyrrolidine-2-carboxamide, s-prolinamide, 2s-pyrrolidine-2-carboxamide, l-prolineamide, l-proline amide, l---prolinamide, s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-pyrrolidine-2-carboxamide SMILES: C1CC(NC1)C(=O)N

Alfa Aesar™ Diethylamine hydrochloride, 99%

CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

1-Methylpiperazine, 99%, ACROS Organics™

CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine, piperazine, 1-methyl, 4-methylpiperazine, 1-methyl-piperazine, n-methyl piperazine, 1-methyl piperazine, methylpiperazine, n-methyl-piperazine, n-methylpiperazin, 1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1

Alfa Aesar™ 3-Phenoxypiperidine, 97%

CAS: 151666-08-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD04117746 InChI Key: QDPNIJKUTWDGMV-UHFFFAOYSA-N Synonym: piperidine, 3-phenoxy, 3-phenoxy-piperidine, piperidine,3-phenoxy, 3-phenoxypiperidine,, 3-phenoxy piperidine, acmc-20a6se PubChem CID: 3730581 IUPAC Name: 3-phenoxypiperidine SMILES: C1CC(CNC1)OC2=CC=CC=C2

Diethylamine, 99+%, extra pure, ACROS Organics™

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

Alfa Aesar™ N-Ethyl-2-(4-piperidinyloxy)acetamide, 98%

CAS: 521074-81-7 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD08061052 InChI Key: FICKGLKQSSSVOL-UHFFFAOYSA-N Synonym: n-ethyl-2-4-piperidinyloxy acetamide, n-ethyl-2-piperidin-4-yloxy acetamide, acmc-1awxm, n-ethyl-2-4-piperidyloxy acetamide, acetamide, n-ethyl-2-4-piperidinyloxy, n-ethyl-2-piperidin-4-yl oxy acetamide PubChem CID: 20298099 IUPAC Name: N-ethyl-2-piperidin-4-yloxyacetamide SMILES: CCNC(=O)COC1CCNCC1

N,5-Dimethyl-1-phenyl-(1H-pyrazol-4-ylmethyl)amine, 97%, Maybridge™

CAS: 1031843-22-7 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD11109316 InChI Key: PYMKNYBFTGMBJN-UHFFFAOYSA-N Synonym: methyl 5-methyl-1-phenylpyrazol-4-yl methyl amine, 4-methyl aminomethyl-5-methyl-1-phenyl-1h-pyrazole, n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methylamine, methyl 5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine, n,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethyl amine, n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine PubChem CID: 33589450 IUPAC Name: N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine SMILES: CC1=C(C=NN1C2=CC=CC=C2)CNC

Morpholine, 99.5%, purified by redistillation, AcroSeal™, ACROS Organics™

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

Alfa Aesar™ N,N'-Dimethylethylenediamine, 95%

CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008290 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine, 1,2-bis methylamino ethane, n1,n2-dimethylethane-1,2-diamine, n,n'-dimethyl-1,2-ethanediamine, dimethylethylenediamine, sym-dimethylethylenediamine, 1,2-ethanediamine, n,n'-dimethyl, 2,5-diazahexane, n,n'-dimethyldiaminoethane, n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

Alfa Aesar™ 4-Benzamidopiperidine hydrate, 98%

CAS: 33953-37-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD01314226 InChI Key: JMQDNLCNCDSHNC-UHFFFAOYSA-N Synonym: n-piperidin-4-yl-benzamide, n-piperidin-4-yl benzamide, n-4-piperidyl benzamide, 4-benzamidopiperidine, n-4-piperidylbenzamide, benzamide, n-4-piperidinyl, 4-benzimido piperidine, n-4-piperidinyl benzamide, 4-ben-zamidopiperidine PubChem CID: 118120 IUPAC Name: N-piperidin-4-ylbenzamide SMILES: C1CNCCC1NC(=O)C2=CC=CC=C2

Alfa Aesar™ 4-(4-Methoxyphenoxy)piperidine, 99%

CAS: 162402-33-7 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD08059670 InChI Key: HRMYEAQYLDCUGG-UHFFFAOYSA-N Synonym: 4-4-methoxyphenoxy piperidine, 4-4-methoxy-phenoxy-piperidine, pubchem18385, acmc-1c1vz, 4-p-methoxyphenoxy piperidine, piperidine,4-4-methoxyphenoxy, piperidine, 4-4-methoxyphenoxy PubChem CID: 3409233 IUPAC Name: 4-(4-methoxyphenoxy)piperidine SMILES: COC1=CC=C(C=C1)OC2CCNCC2

Alfa Aesar™ 4-(4-Piperidinyloxy)benzonitrile, 98%

CAS: 224178-67-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD07368391 InChI Key: DRIREFRFHFBPIN-UHFFFAOYSA-N Synonym: 4-piperidin-4-yloxy benzonitrile, 4-4-piperidinyloxy benzonitrile, 4-4-piperidyloxy benzonitrile, 4-piperidin-4-yloxy-benzonitrile, acmc-1cb1d, benzonitrile,4-4-piperidinyloxy, benzonitrile, 4-4-piperidinyloxy, 4-piperidin-4-yl-oxy-benzonitrile PubChem CID: 11241109 IUPAC Name: 4-piperidin-4-yloxybenzonitrile SMILES: C1CNCCC1OC2=CC=C(C=C2)C#N

N-Methyl-(1-methylpiperid-3-yl)methylamine, 90%, Maybridge™

CAS: 639078-61-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD05864531 InChI Key: OUBNEVZXIXKNJE-UHFFFAOYSA-N Synonym: n-methyl-1-1-methylpiperidin-3-yl methanamine, methyl 1-methylpiperidin-3-yl methyl amine, n-methyl-1-methylpiperid-3-yl methylamine, methyl-1-methyl-piperidin-3-ylmethyl-amine, 3-methylaminomethyl-1-methylpiperidine, methyl 1-methylpiperidin-3-ylmethyl amine, methyl 1-methyl 3-piperidyl methyl amine, 3-piperidinemethanamine, n,1-dimethyl-9ci, n-methyl-1-1-methyl-3-piperidinyl methanamine PubChem CID: 16640588 IUPAC Name: N-methyl-1-(1-methylpiperidin-3-yl)methanamine SMILES: CNCC1CCCN(C1)C

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

Morpholine, 99%, Alfa Aesar™

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

3,5-Dimethylpiperidine, 96%, mixture of cis and trans, ACROS Organics™

CAS: 35794-11-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00005996 InChI Key: IDWRJRPUIXRFRX-UHFFFAOYSA-N Synonym: piperidine, 3,5-dimethyl, 3,5-lupetidine, 3,5-dimethylpiperidin, 3,5-dimethylpiperidine, cis + trans, pubchem7709, 3,5-dimethylpiperdine, 3,5 dimethylpiperidine, 3,5-dimethylpiperadine, acmc-1afvq, hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-dimethylpiperidine SMILES: CC1CC(CNC1)C

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