Organonitrogen compounds

CHES, 99%, Alfa Aesar™

CAS: 103-47-9 Molecular Formula: C8H17NO3S Molecular Weight (g/mol): 207.288 MDL Number: MFCD00003835 InChI Key: MKWKNSIESPFAQN-UHFFFAOYSA-N PubChem CID: 66898 IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid SMILES: C1CCC(CC1)NCCS(=O)(=O)O

Alfa Aesar™ Benzyltrimethylammonium chloride, 97%

CAS: 56-93-9 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.695 MDL Number: MFCD00011782 InChI Key: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: ammonium, benzyltrimethyl-, chloride PubChem CID: 5963 IUPAC Name: benzyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Cl-]

Alfa Aesar™ 1,2-Cyclohexanedione dioxime, 97%

CAS: 492-99-9 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00001663 InChI Key: IGRLVVLCDUAJSB-UHFFFAOYSA-N Synonym: 1,2-bis hydroxyimino cyclohexane PubChem CID: 10300 IUPAC Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine SMILES: C1CCC(=C(C1)NO)N=O

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

Brilliant Blue G, pure, ACROS Organics™

CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Acid Blue 90 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]

Alfa Aesar™ cis-4-(Boc-amino)cyclohexylamine, 97%

CAS: 247570-24-7 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD03844604 InChI Key: FEYLUKDSKVSMSZ-UHFFFAOYSA-N Synonym: 1-boc-amino-1,4-cyclohexanediamine PubChem CID: 2756050 IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)N

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

N,N-Diethylhydroxylamine 97%, ACROS Organics™

CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: ccris 964 PubChem CID: 19463 IUPAC Name: N,N-diethylhydroxylamine SMILES: CCN(CC)O

Cyclohexanone Oxime 97%, ACROS Organics™

CAS: 100-64-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00001660 InChI Key: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: antioxidant d PubChem CID: 7517 IUPAC Name: N-cyclohexylidenehydroxylamine SMILES: C1CCC(=NO)CC1

Brilliant Blue R, pure, ACROS Organics™

CAS: 6104-59-2 Molecular Formula: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.971 MDL Number: MFCD00041762 InChI Key: NKLPQNGYXWVELD-UHFFFAOYSA-M Synonym: Acid Blue 83 PubChem CID: 61365 IUPAC Name: sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC.[Na+]

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™ Tetra-n-butylammonium borohydride, 98%

CAS: 33725-74-5 Molecular Formula: C16H36BN Molecular Weight (g/mol): 253.281 MDL Number: MFCD00012035 InChI Key: SGIQRFZMJGZMNT-UHFFFAOYSA-N Synonym: boron 1-; tetrabutylammonium PubChem CID: 9881569 IUPAC Name: boron(1-);tetrabutylazanium SMILES: [B-].CCCC[N+](CCCC)(CCCC)CCCC

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

Alfa Aesar™ 2,3-Dimethoxybenzaldoxime, 97%

CAS: 5470-95-1 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD00033234 InChI Key: GKAIQNACVNFHCU-UXBLZVDNSA-N Synonym: 1e-2,3-dimethoxybenzaldehyde oxime PubChem CID: 6871292 IUPAC Name: (NE)-N-[(2,3-dimethoxyphenyl)methylidene]hydroxylamine SMILES: COC1=CC=CC(=C1OC)C=NO

Alfa Aesar™ SPADNS

CAS: 23647-14-5 Molecular Formula: C16H10N2Na3O11S3+ Molecular Weight (g/mol): 571.408 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: Sulfanilic acid azochromotrope; 2-(4-Sulfophenylazo)chromotropic acid trisodium salt PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]

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™ Brilliant Blue R soln., Ready-to-Use

CAS: 6104-59-2 Molecular Formula: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.971 MDL Number: MFCD00041762 InChI Key: NKLPQNGYXWVELD-UHFFFAOYSA-M Synonym: Coomassie Brilliant Blue R; C.I. 42660 PubChem CID: 61365 IUPAC Name: sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC.[Na+]

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™ N,N,N',N'-Tetramethylmethylenediamine, 99%

CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: bis dimethylamino methane PubChem CID: 5829 IUPAC Name: N,N,N',N'-tetramethylmethanediamine SMILES: CN(C)CN(C)C

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™ N-(2,4-Difluorophenyl)maleamic acid, 97%

CAS: 6954-64-9 Molecular Formula: C10H7F2NO3 Molecular Weight (g/mol): 227.167 MDL Number: MFCD00082911 InChI Key: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Synonym: 2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z PubChem CID: 1715171 IUPAC Name: (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

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

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