Compuestos organonitrógenos
Clorhidrato de guanidina, 98 %, Thermo Scientific Chemicals
CAS: 50-01-1 Fórmula molecular: CH6ClN3 Peso molecular (g/mol): 95.53 Número MDL: MFCD00013026 Clave InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinónimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 Nombre IUPAC: guanidina; clorhidrato SMILES: C(=N)(N)N.Cl
Bromuro de tetraetilamonio, 98 %, Thermo Scientific Chemicals
CAS: 71-91-0 Fórmula molecular: C8H20BrN Peso molecular (g/mol): 210.16 Número MDL: MFCD00011825 Clave InChI: HWCKGOZZJDHMNC-UHFFFAOYSA-M Sinónimo: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 Nombre IUPAC: tetraetilazanio; bromuro SMILES: CC[N+](CC)(CC)CC.[Br-]
Tiramina, + 98 %, Thermo Scientific Chemicals
CAS: 51-67-2 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Número MDL: MFCD00008193 Clave InChI: DZGWFCGJZKJUFP-UHFFFAOYSA-N Sinónimo: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 Nombre IUPAC: 4-(2-aminoetil)fenol SMILES: C1=CC(=CC=C1CCN)O
Thermo Scientific Chemicals Clorhidrato de tris(hidroximetil)aminometano, 99+ %, extra puro
CAS: 1185-53-1 Fórmula molecular: C4H11NO3·HCl Peso molecular (g/mol): 157.6 Número MDL: MFCD00012590 Clave InChI: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinónimo: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol;hidrocloruro SMILES: C(C(CO)(CO)N)O.Cl
Tartrazina, Thermo Scientific Chemicals
CAS: 1934-21-0 Fórmula molecular: C16H9N4Na3O9S2 Peso molecular (g/mol): 534.356 Número MDL: MFCD00148908 Clave InChI: UJMBCXLDXJUMFB-UHFFFAOYSA-K Sinónimo: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 Nombre IUPAC: trisodio;5-oxo-1-(4-sulfonatofenil)-4-[(4-sulfonatofenil)diazenil]-4H-pirazol-3-carboxilato SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Tris(Hidroximetil)aminometano, 99 %, Thermo Scientific Chemicals
CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.136 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O
Clorhidrato de dopamina, 99 %, Thermo Scientific Chemicals
CAS: 62-31-7 Fórmula molecular: C8H12ClNO2 Peso molecular (g/mol): 189.64 Número MDL: MFCD00012898 Clave InChI: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinónimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 Nombre IUPAC: 4-(2-aminoetil)benceno-1,2-diol;clorhidrato SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Clorhidrato de dietilamina, 99 %, Thermo Scientific Chemicals
CAS: 660-68-4 Número MDL: MFCD00012499 Clave InChI: HDITUCONWLWUJR-UHFFFAOYSA-N Sinónimo: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 Nombre IUPAC: N-etiletanamina;clorhidrato SMILES: CCNCC.Cl
Fosfato tetrabutílamónico monobásico, 99 %, grado HPLC, Thermo Scientific Chemicals
CAS: 5574-97-0 Fórmula molecular: C16H38NO4P Peso molecular (g/mol): 339.46 Número MDL: MFCD00064526 Clave InChI: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Sinónimo: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 Nombre IUPAC: fosfato de dihidrógeno; tetrabutilazanio SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Hexafluorofosfato de tetra-n-butilamonio, 98 %, Thermo Scientific Chemicals
CAS: 3109-63-5 Fórmula molecular: C16H36F6NP Peso molecular (g/mol): 387.44 Número MDL: MFCD00011748 Clave InChI: BKBKEFQIOUYLBC-UHFFFAOYSA-N Sinónimo: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Bromuro de tetrabutilamonio, + 99 %, Thermo Scientific Chemicals
CAS: 1643-19-2 Fórmula molecular: C16H36BrN Peso molecular (g/mol): 322.36 Número MDL: MFCD00011633 Clave InChI: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinónimo: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 Nombre IUPAC: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Dihidrocloruro N,N,N',N'-tetrametil-p-fenilendiamina, 99 %, Thermo Scientific Chemicals
CAS: 637-01-4 Fórmula molecular: C10H18Cl2N2 Peso molecular (g/mol): 237.168 Número MDL: MFCD00012482 Clave InChI: FBHKTSXMTASXFJ-UHFFFAOYSA-N Sinónimo: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 Nombre IUPAC: 1-N,1-N,4-N,4-N-tetrametilbenceno-1,4-diamina;diclorhidrato SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Thermo Scientific Chemicals CAPSO, 99 %
CAS: 73463-39-5 Fórmula molecular: C9H19NO4S Peso molecular (g/mol): 237.3 Clave InChI: INEWUCPYEUEQTN-UHFFFAOYSA-N Sinónimo: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 Nombre IUPAC: ácido 3-(ciclohexilamino)-2-hidroxipropano-1-sulfónico SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
Tris(hidroximetil)aminometano, ACS, 99,8-100,1 % (ensayo de base seca), Thermo Scientific Chemicals
CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.136 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O
Diciandiamida, 99,5 %, Thermo Scientific Chemicals
CAS: 461-58-5 Fórmula molecular: C2H4N4 Peso molecular (g/mol): 84.08 Número MDL: MFCD00008066 Clave InChI: QGBSISYHAICWAH-UHFFFAOYSA-N Sinónimo: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMILES: NC(N)=NC#N