Organopnictogen compounds

Acetonitrile, CHROMASOLV™, ≥99.9%, for LC-MS, Honeywell Riedel-de Haën™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

1,2-Dicyanobenzene, 98%, ACROS Organics™

CAS: 91-15-6 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Synonym: phthalonitrile, 1,2-dicyanobenzene, o-phthalodinitrile, phthalodinitrile, 1,2-benzenedicarbonitrile, o-dicyanobenzene, 1,2-benzodinitrile, o-pdn, o-cyanobenzonitrile, o-benzenedicarbonitrile PubChem CID: 7042 IUPAC Name: benzene-1,2-dicarbonitrile SMILES: C1=CC=C(C(=C1)C#N)C#N

Alfa Aesar™ Dodecanonitrile, 98%

CAS: 2437-25-4 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.323 MDL Number: MFCD00001946 InChI Key: VXCUURYYWGCLIH-UHFFFAOYSA-N Synonym: lauronitrile, undecyl cyanide, dodecanonitrile, 1-cyanoundecane, n-undecyl cyanide, lauric nitrile, decylacetonitrile, lauric acid nitrile, dodecane nitrile, nitrile 12 PubChem CID: 17092 IUPAC Name: dodecanenitrile SMILES: CCCCCCCCCCCC#N

Aniline, 99.8%, pure, ACROS Organics™

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine, phenylamine, aminobenzene, aminophen, anilin, kyanol, arylamine, cyanol, benzeneamine, benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: C1=CC=C(C=C1)N

Alfa Aesar™ 2,6-Diaminotoluene, 97%

CAS: 823-40-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007800 InChI Key: RLYCRLGLCUXUPO-UHFFFAOYSA-N Synonym: 2,6-diaminotoluene, 2,6-toluenediamine, 1,3-benzenediamine, 2-methyl, toluene-2,6-diamine, 2,6-tolylenediamine, 2,6-toluylenediamine, 2,6-diamino-1-methylbenzene, 2-methyl-1,3-benzenediamine, 2-methyl-1,3-phenylenediamine, 2-methyl-m-phenylenediamine PubChem CID: 13205 ChEBI: CHEBI:76288 IUPAC Name: 2-methylbenzene-1,3-diamine SMILES: CC1=C(C=CC=C1N)N

Alfa Aesar™ 2,4-Diaminodiphenylamine, 98%

CAS: 136-17-4 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD00025285 InChI Key: VOSLIUIVGWBSOK-UHFFFAOYSA-N Synonym: 2,4-diaminodiphenylamine, diphenylamine, 2,4-diamino, n1-phenylbenzene-1,2,4-triamine, 1,2,4-benzenetriamine, n'-phenyl, unii-45dn363j8c, n sup 1-phenyl-1,2,4-benzenetriamine, 1,2,4-benzenetriamine, n sup 1-phenyl, diphenylamine,4-diamino, 1,4-benzenetriamine, n1-phenyl, 3-13-00-00552 beilstein handbook reference PubChem CID: 8683 IUPAC Name: 1-N-phenylbenzene-1,2,4-triamine SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N

Alfa Aesar™ N,N',N''-Triphenylguanidine, 97%

CAS: 101-01-9 Molecular Formula: C19H17N3 Molecular Weight (g/mol): 287.366 MDL Number: MFCD00020648 InChI Key: FUPAJKKAHDLPAZ-UHFFFAOYSA-N Synonym: n,n',n-triphenylguanidine, guanidine, n,n',n-triphenyl, sym-triphenylguanidine, guanidine, triphenyl, 1,2,3-trifenylguanidin, unii-i64b170qfg, 1,2,3-trifenylguanidin czech, guanidine, 1,2,3-triphenyl, phenyl 2-phenyl-1-phenylamino-2-azavinyl amine, triphenylguanidin PubChem CID: 7539 IUPAC Name: 1,2,3-triphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3

Acetonitrile, HPLC Gradient Grade, ACROS Organics™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Fumaronitrile, 98%, ACROS Organics™

CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.06 MDL Number: MFCD00001928 InChI Key: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile, fumarodinitrile, furmaronitrile, fumaric nitrile, 2-butenedinitrile, e, 2-butenedinitrile, 2e, trans-1,2-dicyanoethylene, trans-1,2-dicyanoethene, 2e-but-2-enedinitrile, e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC Name: (E)-but-2-enedinitrile SMILES: C(=CC#N)C#N

Alfa Aesar™ 1-Propylphosphonic acid cyclic anhydride, 50+% w/w soln. in dichloromethane

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide, 1-propanephosphonic acid cyclic anhydride, 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide, unii-i6egd8839n, 1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide, propane phosphonic acid anhydride, 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide, 1-propanephosphonic anhydride in thf, 2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane, 1-propanephosphonic anhydride in toluene PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

Formamide, ACS, 99.5+%, Alfa Aesar™

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.041 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N

Alfa Aesar™ Acrylamide, 40% soln, bisacrylamide free

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: C=CC(=O)N

Diphenylamine, 99+%, extra pure, Redox-indicator, Acros Organics

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine, n-phenylbenzenamine, anilinobenzene, benzenamine, n-phenyl, n,n-diphenylamine, phenylaniline, scaldip, n-phenylbenzeneamine, big dipper, no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

Bis(benzonitrile)palladium(II) chloride, 97+%, Acros Organics

CAS: 14220-64-5 Molecular Formula: C14H10Cl2N2Pd Molecular Weight (g/mol): 383.55 MDL Number: MFCD00013123 InChI Key: WXNOJTUTEXAZLD-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride, bis benzonitrile palladium ii chloride, trans-bis benzonitrile palladium ii chloride, bis benzonitrile palladium ii chloride, 500mg, palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC Name: benzonitrile;palladium(2+);dichloride SMILES: C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.[Cl-].[Cl-].[Pd+2]

Alfa Aesar™ Diethylaminosulfur trifluoride, 95%

CAS: 38078-09-0 Molecular Formula: C4H10F3NS Molecular Weight (g/mol): 161.186 MDL Number: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride, dast, diethylaminosulphur trifluoride, diethylamino sulfur trifluoride, diethylaminosulfurtrifluoride, diethylaminosulphurtrifluoride, diethylamino sulphur trifluoride, unii-78622bv6ij, sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F

Alfa Aesar™ alpha-Methylphenylacetonitrile, 97%

CAS: 1823-91-2 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001871 InChI Key: NVAOLENBKNECGF-UHFFFAOYSA-N Synonym: 2-phenylpropionitrile, hydratroponitrile, alpha-methylphenylacetonitrile, alpha-methylbenzyl cyanide, 2-phenylpropiononitrile, benzeneacetonitrile, .alpha.-methyl, methylbenzyl cyanide, .alpha.-phenylpropionitrile, .alpha.-phenylethyl cyanide, .alpha.-methylbenzyl cyanide PubChem CID: 15761 IUPAC Name: 2-phenylpropanenitrile SMILES: CC(C#N)C1=CC=CC=C1

Valeronitrile, 98%, ACROS Organics™

CAS: 110-59-8 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00001974 InChI Key: RFFFKMOABOFIDF-UHFFFAOYSA-N Synonym: valeronitrile, butyl cyanide, n-valeronitrile, 1-cyanobutane, 1-butyl cyanide, n-butyl cyanide, pentanonitrile, unii-x44h3r47d4, n-butylcyanide, n-pentanenitrile PubChem CID: 8061 IUPAC Name: pentanenitrile SMILES: CCCCC#N

Acetonitrile-d3, for NMR, 99% atom D, ACROS Organics™

CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.071 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3, 2h3 acetonitrile, cd3cn, acetonitrile-2,2,2-d3, methyl-d3 cyanide, trideuteroacetonitrile, acetonitrile-d3, 99.8 atom % d, acetonitrile-d3, >=99.8 atom % d, acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC Name: 2,2,2-trideuterioacetonitrile SMILES: CC#N

Alfa Aesar™ 4-Aminobenzonitrile, 98%

CAS: 873-74-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007821 InChI Key: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonym: 4-cyanoaniline, p-aminobenzonitrile, p-cyanoaniline, benzonitrile, 4-amino, aniline, p-cyano, benzonitrile, p-amino, 1-amino-4-cyanobenzene, unii-pb8v69y76t, 4-amino benzonitrile, 4-amino-benzonitrile PubChem CID: 13396 IUPAC Name: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N

N-Benzylidenemethylamine, 99%, Acros Organics

CAS: 622-29-7 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00008294 InChI Key: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine, n-benzylidenemethanamine, benzylidenemethylamine, n-methylbenzaldimine, methanamine, n-phenylmethylene, benzylidenemethanamine, n-methylbenzylideneamine, methylamine, n-benzylidene, n-phenylmethylene methanamine, benzylidene-methyl-amine PubChem CID: 73954 IUPAC Name: N-methyl-1-phenylmethanimine SMILES: CN=CC1=CC=CC=C1

Acetonitrile-d3, for NMR, contains 1 v/v% TMS, 99 atom % D, ACROS Organics™

CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.071 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3, 2h3 acetonitrile, cd3cn, acetonitrile-2,2,2-d3, methyl-d3 cyanide, trideuteroacetonitrile, acetonitrile-d3, 99.8 atom % d, acetonitrile-d3, >=99.8 atom % d, acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC Name: 2,2,2-trideuterioacetonitrile SMILES: CC#N

Malononitrile, 99%, Acros Organics

CAS: 109-77-3 Molecular Formula: C3H2N2 Molecular Weight (g/mol): 66.06 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile, dicyanomethane, cyanoacetonitrile, malonic dinitrile, methylene cyanide, dicyanmethane, malonodinitrile, malonic acid dinitrile, methylenedinitrile, methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N

Acrylamide, 98.5%, extra pure, ACROS Organics™

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: Ethylenecarboxamide, 2-Propenamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: C=CC(=O)N

Alfa Aesar™ Cyclopropanecarboxamide, 98%

CAS: 6228-73-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00013729 InChI Key: AIMMVWOEOZMVMS-UHFFFAOYSA-N Synonym: cyclopropylcarboxamide, carbamoylcyclopropane, cyclopropyl carboxamide, seed one, cyclopropanecarboxylic acid amide, cyclopropanamide, cyclopropancarboxamide, carbamoyl cyclopropane, cyclopropane carboxamide, pubchem21401 PubChem CID: 80376 ChEBI: CHEBI:51457 IUPAC Name: cyclopropanecarboxamide SMILES: C1CC1C(=O)N

Formamide, 99%, Alfa Aesar™

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.041 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N

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