Organic nitrogen compounds

N-Ethylcyclohexylamine, 98%, ACROS Organics™

CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine, cyclohexanamine, n-ethyl, n-cyclohexylethylamine, vulkacit hx, accelerator hx, cyclohexylamine, n-ethyl, ethylamino cyclohexane, cyclohexyl ethyl amine, n-ethyl cyclohexyl amine, unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1 100ML N-Ethylcyclohexylamine, 98%

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%,25G

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

Alfa Aesar™ (+/-)-Propranolol hydrochloride, 99%

CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.807 MDL Number: MFCD00012558 InChI Key: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride, propranolol hcl, inderal, avlocardyl, herzbase, inderalici, naprilin, pronovan, dociton, ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl (+/-)-PROPRANOLOL HYDROCHLORIDE, 99% 25G

Alfa Aesar™ N,N'-Di(1-naphthyl)benzidine, 98%

CAS: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: n,n'-di 1-naphthyl-4,4'-benzidine, n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine, n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine, n,n'-di 1-naphthyl benzidine, 1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl, n, n'-dinaphthol-benzidine, n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, pubchem12682, acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65 250MG N,N'-Di(1-naphthyl)benzidine, 98% 250mg

N,N'-Dicyclohexylcarbodiimide, 1M solution in dichloromethane, AcroSeal™, ACROS Organics™

100ML N,N'-Dicyclohexylcarbodiimide, 1M solution in dichloromethane, AcroSeal

LY 294002 hydrochloride, Tocris Bioscience™

CAS: 934389-88-5 Molecular Formula: C19H18ClNO3 Molecular Weight (g/mol): 343.807 InChI Key: OQZQSRICUOWBLW-UHFFFAOYSA-N Synonym: ly-294,002 hydrochloride, ly-294002 hydrochloride, ly 294002 hydrochloride, 2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride, 2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride, 2-morpholin-4-yl-8-phenyl-chromen-4-one, 2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride, 2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride, 2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride PubChem CID: 11957589 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl LY 294002 HYDROCHLORIDE, 5 MG

N-Methyldiethanolamine, 99+%, ACROS Organics™

CAS: 105-59-9 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00002848 InChI Key: CRVGTESFCCXCTH-UHFFFAOYSA-N Synonym: n-methyldiethanolamine, methyldiethanolamine, 2,2'-methylimino diethanol, ethanol, 2,2'-methylimino bis, methyl diethanolamine, n-methyliminodiethanol, n-methyl-2,2'-iminodiethanol, n-methylaminodiglycol, 2,2'-methyliminodiethanol, n-methyldiethanolimine PubChem CID: 7767 IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol SMILES: CN(CCO)CCO 1KG N-Methyldiethanolamine, 99+%

Alfa Aesar™ 4-Bromo-N-(3-fluorobenzyl)aniline, 97%

CAS: 1019545-35-7 Molecular Formula: C13H11BrFN Molecular Weight (g/mol): 280.14 MDL Number: MFCD11144875 InChI Key: ZEDQZRVIDPAPEC-UHFFFAOYSA-N Synonym: 4-bromo-n-3-fluorobenzyl aniline, 4-bromo-n-3-fluorophenyl methyl aniline PubChem CID: 28456974 IUPAC Name: 4-bromo-N-[(3-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)F)CNC2=CC=C(C=C2)Br 250MG 4-Bromo-N-(3-fluorobenzyl)aniline, 97% 250mg

Alfa Aesar™ Isoguvacine hydrochloride, 99%

100MG Isoguvacine hydrochloride, 99% 100mg

Alfa Aesar™ Diethylamine hydrobromide, 98%

CAS: 6274-12-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.051 MDL Number: MFCD00012498 InChI Key: AATGHKSFEUVOPF-UHFFFAOYSA-N Synonym: diethylamine hydrobromide, ethanamine, n-ethyl-, hydrobromide, diethylamine hbr, acmc-1b9lr, n-ethylethanamine hydrobromide, diethylamine hydrobromide PubChem CID: 10986453 IUPAC Name: N-ethylethanamine;hydrobromide SMILES: CCNCC.Br DIETHYLAMINE HYDROBROMIDE,98%,250G

4-Cyanopiperidine, 97%, ACROS Organics™

CAS: 4395-98-6 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 InChI Key: FSDNTQSJGHSJBG-UHFFFAOYSA-N Synonym: 4-cyanopiperidine, 4-piperidinecarbonitrile, 4-cyanopiperdine, 4-cyanopyperidine, 4-cyano piperdine, 4-cyano piperidine, 4-cyano-piperidine, 4-cyano piperidine, acmc-20aipl, pubchem9349 PubChem CID: 138223 IUPAC Name: piperidine-4-carbonitrile SMILES: C1CNCCC1C#N 5GR 4-Cyanopiperidine, 97%

Alfa Aesar™ TRIS-buffered saline (TBS, 10X) pH 7.6

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 2LT TRIS-buffered saline (TBS, 10X) pH 7.6 2l

Alfa Aesar™ BIS-TRIS propane, 0.2M buffer soln., pH 6.5

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.337 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO 250ML BIS-TRIS propane, 0.2M buffer soln., pH 6.5 250ml

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 100ML 5-Amino-1-pentanol, 50 wt.% aqueous solution

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%

Chromotrope 2R, pure, ACROS Organics™

CAS: 4197-07-3 Molecular Formula: C16H10N2Na2O8S2 Molecular Weight (g/mol): 468.36 MDL Number: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonym: 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt, C.I. 16570, 4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid PubChem CID: 44135388 IUPAC Name: disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 25GR Chromotrope 2R, pure

Alfa Aesar™ O-Methylisourea hydrochloride, 98%

CAS: 5329-33-9 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00035043 InChI Key: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonym: o-methylisourea hydrochloride, methyl carbamimidate hydrochloride, o-methyluronium chloride, 2-methylpseudourea hydrochloride, o-methyl-isourea hydrochloride, methoxymethanimidamide hydrochloride, carbamimidic acid, methyl ester, monohydrochloride, carbamimidic acid, methyl ester, hydrochloride 1:1, 2-methylpseudourea hcl, acmc-20ak09 PubChem CID: 3083899 IUPAC Name: methyl carbamimidate;hydrochloride SMILES: COC(=N)N.Cl O-METHYLISOUREA HYDROCHLORIDE, 98%,50G

4-Amino-2-butanol, 98%, ACROS Organics™

CAS: 39884-48-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00216936 InChI Key: NAXUFNXWXFZVSI-UHFFFAOYSA-N Synonym: 4-amino-2-butanol, 2-butanol, 4-amino, 4-amino-butan-2-ol, 3-hydroxy-n-butylamine, 1-aminomethylpropan-2-ol, 4-aminobutan-2 r,s-ol PubChem CID: 170254 IUPAC Name: 4-aminobutan-2-ol SMILES: CC(CCN)O 1GR 4-Amino-2-butanol, 98%

N,N,N',N'-Tetramethylethylenediamine, 99%, Alfa Aesar™

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed, n,n,n',n'-tetramethylethylenediamine, tmeda, 1,2-bis dimethylamino ethane, tetramethylethylenediamine, tetramethyldiaminoethane, tetrameen, propamine d, n1,n1,n2,n2-tetramethylethane-1,2-diamine, 1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C N,N,N',N'-TETRAMETHYLETHYLENEDIAMINE, 99%,2500ML

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 500GR Tetraethylenepentamine, tech.

Naphthol Green B, ACROS Organics™

CAS: 19381-50-1 Molecular Formula: C30H18FeN3Na3O15S3 Molecular Weight (g/mol): 881.474 MDL Number: MFCD00003886 InChI Key: VLBLPLXOYXEXJK-UHFFFAOYSA-K Synonym: Acid Green 1, C.I. 10020 PubChem CID: 14598749 IUPAC Name: trisodium;6-hydroxy-5-nitrosonaphthalene-2-sulfonate;iron SMILES: C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe] 500GR Naphthol Green B, pure

Alfa Aesar™ 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, 98%

CAS: 733751-26-3 Molecular Formula: C10H18ClN3O Molecular Weight (g/mol): 231.724 MDL Number: MFCD11111021 InChI Key: MBXMTEBIYCAIMW-UHFFFAOYSA-N Synonym: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine hydrochloride, 3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole hydrochloride, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine hydrochloride, 3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole hydrochloride, 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidinehydrochloride, 4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine hydrochloride, 4-3-1-methylethyl-1,2,4-oxadiazole-5-yl-piperidine hcl salt, 4-3-1-methylethyl-1,2,4-oxadiazole-5-yl piperidine hydrochloride, 4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine-hydrogen chloride 1/1, piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl-, hydrochloride PubChem CID: 53400827 IUPAC Name: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole;hydrochloride SMILES: CC(C)C1=NOC(=N1)C2CCNCC2.Cl 1GR 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, 98% 1g

N-Methyl-[1-(thien-2-ylmethyl)piperid-4-yl]methylamine, 97%, Maybridge

CAS: 930111-07-2 Molecular Formula: C12H20N2S Molecular Weight (g/mol): 224.366 MDL Number: MFCD09879955 InChI Key: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine, n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine, methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine, methyl 1-2-thienylmethyl 4-piperidyl methyl amine, n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine, 4-methylamino methyl-1-thien-2-ylmethyl piperidine, n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine, n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 IUPAC Name: N-methyl-1-[1-(thiophen-2-ylmethyl)piperidin-4-yl]methanamine SMILES: CNCC1CCN(CC1)CC2=CC=CS2 1GR N-Methyl-ยข1-(thien-2-ylmethyl)piperid-4-yl!methylamine, 97%

(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™ N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, 99%

CAS: 102-60-3 Molecular Formula: C14H32N2O4 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00004534 InChI Key: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol, edetol, n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine, entprol, adeka quadrol, quadrol l, neutrol te, 1,1',1,1'-ethylenedinitrilo tetra-2-propanol, edetolum latin, 2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O ETHYLENEDIAMINE-N,N,N,N-TETRA-2-PROPANOL, 99%,500M

Alfa Aesar™ 4-Hydroxypiperidine, 97%

CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine, 4-piperidinol, 4-hydroxy piperidine, 4-hydroxypiperidin, piperidine-4-ol, piperdine-4-ol, piperid-4-ol, 4-hydoxypiperidine, 4-hydroxypiperdine, 4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O 4-HYDROXYPIPERIDINE, 98% 5G

Alfa Aesar™ Olomoucine, 98%

CAS: 101622-51-9 Molecular Formula: C15H18N6O Molecular Weight (g/mol): 298.35 MDL Number: MFCD00189360 InChI Key: GTVPOLSIJWJJNY-UHFFFAOYSA-N Synonym: olomoucine, 4erk, unii-6a839b2hys, insolution olomoucine, 2-2-hydroxyethylamino-6-benzylamino-9-methylpurine, 6-benzylamino-2-2-hydroxyethylamino-9-methylpurine, 6-benzylamino-2-2-hydroxyethylamino-9-methylpurine, 2-6-benzylamino-9-methyl-9h-purin-2-yl amino ethanol, ethanol,2-9-methyl-6-phenylmethyl amino-9h-purin-2-yl amino, 2-hydroxyethylamino-6-benzylamino-9-methylpurine PubChem CID: 4592 IUPAC Name: 2-[[6-(benzylamino)-9-methylpurin-2-yl]amino]ethanol SMILES: CN1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)NCCO 25MG Olomoucine, 98%

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