Compuestos organonitrógenos

Ácido 3-hidroxi-4-nitroso-2,7-naftalenodisulfónico, sal disódica, Honeywell Fluka™

CAS: 525-05-3 Fórmula molecular: C10H5NNa2O8S2 Peso molecular (g/mol): 377.25 Número MDL: MFCD00149246 Clave InChI: DMKMTGULLYISBH-UHFFFAOYSA-L Sinónimo: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 Nombre IUPAC: disodio;3-hidroxi-4-nitrosonaftaleno-2,7-disulfonato SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

Trietilamina, reactivo ACS, para uso general en laboratorio, Honeywell Fluka™

Piperidina, ≥99,5 %, Honeywell™

CAS: 110-89-4 Fórmula molecular: C5H11N Peso molecular (g/mol): 85.15 Número MDL: MFCD00005979 Clave InChI: NQRYJNQNLNOLGT-UHFFFAOYSA-N Sinónimo: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 Nombre IUPAC: piperidina SMILES: C1CCNCC1

N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™

CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.247 Número MDL: MFCD00008868 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C

Solución de hidróxido de tetrametilamonio, 0,1 M, Honeywell™

Dicyclohexylamine, ≥99.5% (GC), Honeywell Fluka™

CAS: 101-83-7 Fórmula molecular: C12H23N Peso molecular (g/mol): 181.32 Número MDL: MFCD00011658 Clave InChI: XBPCUCUWBYBCDP-UHFFFAOYSA-N Sinónimo: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 Nombre IUPAC: N-ciclohexilciclohexanamina SMILES: C1CCC(CC1)NC1CCCCC1

Tetrabutylammonium Hydroxide Solution, 1.0M, Honeywell Fluka™

CAS: 2052-49-5 Fórmula molecular: C16H37NO Peso molecular (g/mol): 259.48 Número MDL: MFCD00009425 Clave InChI: VDZOOKBUILJEDG-UHFFFAOYSA-M Sinónimo: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 Nombre IUPAC: hidróxido de tetrabutilazanio SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

N-(1-Naphthyl)ethylenediamine dihydrochloride, Honeywell Fluka™

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.17 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: dihidrógeno N1-(naftalen-1-il)etano-1,2-diamina dicloruro SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

Solución de hidróxido de tetrabutilamonio, 0,1 M, Honeywell Fluka™

CAS: 2052-49-5 Fórmula molecular: C16H37NO Peso molecular (g/mol): 259.48 Número MDL: MFCD00009425 Clave InChI: VDZOOKBUILJEDG-UHFFFAOYSA-M Sinónimo: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Trietilamina, ≥99,5 %, Honeywell™ Fluka™

Clorhidrato de trietilamina, ≥ 99 %, para HPLC, Honeywell™ Fluka™

CAS: 554-68-7 Fórmula molecular: C6H16ClN Peso molecular (g/mol): 137.65 Número MDL: MFCD00012500 Clave InChI: ILWRPSCZWQJDMK-UHFFFAOYSA-N Sinónimo: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 Nombre IUPAC: cloruro de trietilamina de hidrógeno SMILES: [H+].[Cl-].CCN(CC)CC

N,N,N',N'-Tetramethyl-1,8-naphthalenediamine, ≥99.0% (GC), Honeywell™ Fluka™

Tributylamine, ≥98.5%, Honeywell™

CAS: 102-82-9 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.355 Número MDL: MFCD00009431 Clave InChI: IMFACGCPASFAPR-UHFFFAOYSA-N Sinónimo: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 Nombre IUPAC: N,N-dibutilbutan-1-amina SMILES: CCCCN(CCCC)CCCC

Tetramethylammonium Hydroxide Solution, TraceSELECT™ Ultra, Honeywell™

piperidina, ≥99,0 % (GC/T), Honeywell™

CAS: 110-89-4 Fórmula molecular: C5H11N Peso molecular (g/mol): 85.15 Número MDL: MFCD00005979 Clave InChI: NQRYJNQNLNOLGT-UHFFFAOYSA-N Sinónimo: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 Nombre IUPAC: piperidina SMILES: C1CCNCC1