Amines

Alfa Aesar™ (3E,5E)-5-(1,3,3-Trimethyl-2-indolinylidene)-3-penten-2-one, 96%

CAS: 53704-20-4 Molecular Formula: C16H19NO Molecular Weight (g/mol): 241.334 MDL Number: MFCD06409597 InChI Key: HBKYTZJPJFSCEF-UHFFFAOYSA-N Synonym: 5-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene pent-3-en-2-one PubChem CID: 53420715 IUPAC Name: 5-(1,3,3-trimethylindol-2-ylidene)pent-3-en-2-one SMILES: CC(=O)C=CC=C1C(C2=CC=CC=C2N1C)(C)C

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

CAS: 20173-04-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00023610 InChI Key: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: 3-methylamino methyl pyridine PubChem CID: 88393 IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1

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: acetamide, n-ethyl-2-4-piperidinyloxy PubChem CID: 20298099 IUPAC Name: N-ethyl-2-piperidin-4-yloxyacetamide SMILES: CCNC(=O)COC1CCNCC1

Alfa Aesar™ Polyethyleneimine, branched, M.W. 10,000, 99%

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: azacyclopropane PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

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: 1,11-diamino-3,6,9-triazaundecane PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCN)N

Alfa Aesar™ 3,5-Diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine, tech. 75%

CAS: 34562-31-7 Molecular Formula: C18H25N Molecular Weight (g/mol): 255.405 MDL Number: MFCD00071789 InChI Key: IAAASXBHFUJLHW-UHFFFAOYSA-N Synonym: 1-phenyl-3,5-diethyl-2-propyl-1,2-dihydropyridine PubChem CID: 118703 IUPAC Name: 3,5-diethyl-1-phenyl-2-propyl-2H-pyridine SMILES: CCCC1C(=CC(=CN1C2=CC=CC=C2)CC)CC

Alfa Aesar™ TRIS, 0.5M buffer soln., pH 8.4

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: 1r-1-1-naphthyl ethylamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Ethylenediamine, 99%, Alfa Aesar™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.1 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: 1,2-diaminoethane PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: C(CN)N

Alfa Aesar™ Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-amino-2-hydroxymethyl propane-1,3-diol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

N-N-Butyldiethanolamine, 98%, ACROS Organics™

CAS: 102-79-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00002856 InChI Key: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: 2,2'-butylimino diethanol PubChem CID: 7620 IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol SMILES: CCCCN(CCO)CCO

Alfa Aesar™ (1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%

CAS: 35132-20-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-N Synonym: +-1,2-diphenylethylenediamine PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Alfa Aesar™ D-(-)-Valinol, 98%

CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: 1r-1-isopropyl-2-hydroxyethylamine PubChem CID: 6950587 IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N

Alfa Aesar™ 1-Butylamine, 99%

CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: 1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

Alfa Aesar™ 1-(3-Chloro-5-trifluoromethyl-2-pyridyl)homopiperazine, 98%

CAS: 231953-40-5 Molecular Formula: C11H13ClF3N3 Molecular Weight (g/mol): 279.691 MDL Number: MFCD00238856 InChI Key: PKKLERQDFWUWNM-UHFFFAOYSA-N Synonym: 1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane PubChem CID: 735734 IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl

Nifedipine, ACROS Organics™

CAS: 21829-25-4 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.339 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: adalat PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC

Alfa Aesar™ 2-(4-Morpholinyl)pyridine, 96%

CAS: 24255-25-2 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD01143321 InChI Key: XHPVOSNOIWGRQQ-UHFFFAOYSA-N Synonym: 2-4-morpholinyl pyridine PubChem CID: 10964853 IUPAC Name: 4-pyridin-2-ylmorpholine SMILES: C1COCCN1C2=CC=CC=N2

Alfa Aesar™ TRIS, 0.5M buffer soln., pH 8.6

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Alfa Aesar™ N,N-Diethylethylenediamine, 99%

CAS: 100-36-7 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: 2-aminoethyl diethylamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN

(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%, ACROS Organics™

CAS: 2964-48-9 Molecular Formula: C9H12N2O4 Molecular Weight (g/mol): 212.205 MDL Number: MFCD00007359 InChI Key: OCYJXSUPZMNXEN-IUCAKERBSA-N Synonym: 1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1s,2s PubChem CID: 224171 SMILES: C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]

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

CAS: 116480-60-5 Molecular Formula: C15H15N3 Molecular Weight (g/mol): 237.306 MDL Number: MFCD08276951 InChI Key: HNOKHIURIJOQKM-UHFFFAOYSA-N Synonym: 3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole-5-carbonitrile PubChem CID: 14973216 IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C#N

1,3-Cyclohexanebis(methylamine), 99%, mixture of cis and trans, ACROS Organics™

CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-bis aminomethyl cyclohexane PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

MilliporeSigma™ BIS-Tris, ULTROL™ Grade, Calbiochem™,

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: [bis(2-Hydroxyethyl)imino]-tris(hydroxymethyl)methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

Alfa Aesar™ N,N,N',N'-Tetramethyl-1,3-propanediamine, 99%

CAS: 110-95-2 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00008337 InChI Key: DMQSHEKGGUOYJS-UHFFFAOYSA-N Synonym: 1,3-bis dimethylamino propane PubChem CID: 8084 IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)C

2-Heptylamine, 98+%, Acros Organics™

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYSA-N Synonym: 1-methylhexylamine PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

Alfa Aesar™ (R)-(+)-3-Hydroxypyrrolidine, 99%, ee 99%

CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00145220 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: 3-pyrrolidinol, 3r PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O

Cyclopropylamine, 99%, ACROS Organics™

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: 8pr8xth1x1 PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

Alfa Aesar™ (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride, 98+%

CAS: 128593-72-6 Molecular Formula: C11H18ClN Molecular Weight (g/mol): 199.722 MDL Number: MFCD06011752 InChI Key: SVRDLWQPQZOASL-HNCPQSOCSA-N Synonym: 1r-1-phenylethyl methylethyl amine, chloride PubChem CID: 22831491 IUPAC Name: N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride SMILES: CC(C)NC(C)C1=CC=CC=C1.Cl

Alfa Aesar™ TRIS-buffered saline (TBS, 10X, high salt) pH 7.4

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Alfa Aesar™ N,N,2,4,6-Pentamethylaniline, 98%

CAS: 13021-15-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00010596 InChI Key: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonym: 2,4,6,n,n-pentamethylbenzenamine PubChem CID: 139365 IUPAC Name: N,N,2,4,6-pentamethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C

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