Compuestos organonitrógenos
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
Aceite mineral, alta pureza, Thermo Scientific Chemicals
CAS: 8042-47-5 Fórmula molecular: C16H10N2Na2O7S2 Peso molecular (g/mol): 452.363 Número MDL: MFCD00131611 Clave InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinónimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 Nombre IUPAC: Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Thermo Scientific Chemicals Clorhidrato de guanidina, + 99 %
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
L-carnitina, +99 %, Thermo Scientific Chemicals
CAS: 541-15-1 Fórmula molecular: C7H15NO3 Peso molecular (g/mol): 161.201 Número MDL: MFCD00038747 Clave InChI: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinónimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 Nombre IUPAC: (3R)-3-hidroxi-4-(trimetilazaniomil)butanoato SMILES: C[N+](C)(C)CC(CC(=O)[O-])O
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-]
Thermo Scientific Chemicals Clorhidrato de guanidinio, ultrapuro, 99 %
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
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
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
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
Cloruro de colina, +99 %, Thermo Scientific Chemicals
CAS: 67-48-1 Fórmula molecular: C5H14ClNO Peso molecular (g/mol): 139.62 Número MDL: MFCD00011721 Clave InChI: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinónimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 Nombre IUPAC: 2-hidroxietil(trimetil)azanio;cloruro SMILES: [Cl-].C[N+](C)(C)CCO
Sulfato de N,N-dietil-p-fenilendiamina, 99 %, Thermo Scientific Chemicals
CAS: 6283-63-2 Fórmula molecular: C10H16N2·H2SO4 Peso molecular (g/mol): 262.33 Número MDL: MFCD00012993 Clave InChI: AYLDJQABCMPYEN-UHFFFAOYSA-N Sinónimo: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 Nombre IUPAC: 4-N,4-N-dietilbenceno-1,4-diamina;ácido sulfúrico SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
6-Bencilaminopurina, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Fórmula molecular: C12H11N5 Peso molecular (g/mol): 225.26 Número MDL: MFCD00005572 Clave InChI: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinónimo: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 Nombre IUPAC: N-bencil-7H-purin-6-amina SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Monoxima de 2,3-butanodiona, 98 %, Thermo Scientific Chemicals
CAS: 57-71-6 Fórmula molecular: C4H7NO2 Peso molecular (g/mol): 101.11 Número MDL: MFCD00002116 Clave InChI: FSEUPUDHEBLWJY-HWKANZROSA-N Sinónimo: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 Nombre IUPAC: (3E)-3-hidroxiiminobutan-2-ona SMILES: CC(=O)C(\C)=N\O
5-(4-dimetilaminobenzilideno)rodanina 98 %, Thermo Scientific Chemicals
CAS: 536-17-4 Fórmula molecular: C12H12N2OS2 Peso molecular (g/mol): 264.361 Número MDL: MFCD00064857 Clave InChI: JJRVRELEASDUMY-UHFFFAOYSA-N Sinónimo: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 Nombre IUPAC: 5-[[4-(dimetilamino)fenil]metilideno]-2-sulfanilideno-1,3-tiazolidina-4-ona SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Thermo Scientific Chemicals Tris(hidroximetil)aminometano, 99,8 %, para análisis, grado bioquímico
CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.14 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