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
Thermo Scientific Chemicals Carmín de índigo
CAS: 860-22-0 Fórmula molecular: C16H8N2Na2O8S2 Peso molecular (g/mol): 466.35 Número MDL: MFCD00005723 Clave InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinónimo: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
Cloruro de colina, 98+ %, 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
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+]
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-]
Ácido 2-(4-hidroxifenilazo)benzoico, + 98 %, Thermo Scientific Chemicals
CAS: 1634-82-8 Fórmula molecular: C13H10N2O3 Peso molecular (g/mol): 242.234 Número MDL: MFCD00002428 Clave InChI: FBVSMDPNVYJNON-UHFFFAOYSA-N Sinónimo: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 Nombre IUPAC: ácido 2-[2-(4-oxociclohexa-2,5-dien-1-iliden)hidrazinil]benzoico SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Hidrocloruro de histamina, 99 %, Thermo Scientific Chemicals
CAS: 56-92-8 Fórmula molecular: C5H11Cl2N3 Peso molecular (g/mol): 184.06 Número MDL: MFCD00012703 Clave InChI: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinónimo: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 Nombre IUPAC: 2-(1H-imidazol-5-il)etanamina; dihidrocloruro SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Aceite mineral, para espectroscopía, adecuado para preparaciones de nujol para espect. IR, 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+]
Monohidrato de creatina, 99 %, Thermo Scientific Chemicals
CAS: 6020-87-7 Fórmula molecular: C4H11N3O3 Peso molecular (g/mol): 149.15 Número MDL: MFCD00071582 Clave InChI: MEJYXFHCRXAUIL-UHFFFAOYSA-N Sinónimo: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 Nombre IUPAC: ácido 2-[carbamimidoil(metil)amino]acético; hidrato SMILES: CN(CC(=O)O)C(=N)N.O
Triisopropanolamina, 98 %, Thermo Scientific Chemicals
CAS: 122-20-3 Fórmula molecular: C9H21NO3 Peso molecular (g/mol): 191.27 Número MDL: MFCD00004533 Clave InChI: SLINHMUFWFWBMU-UHFFFAOYSA-N Sinónimo: triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 PubChem CID: 24730 Nombre IUPAC: 1-[bis(2-hidroxipropil)amino]propan-2-ol SMILES: CC(CN(CC(C)O)CC(C)O)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
Dietanolamina, 99 %, Thermo Scientific Chemicals
CAS: 111-42-2 Fórmula molecular: C4H11NO2 Peso molecular (g/mol): 105.14 Número MDL: MFCD00002843 Clave InChI: ZBCBWPMODOFKDW-UHFFFAOYSA-N Sinónimo: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 Nombre IUPAC: 2-(2-hidroxietilamino)etanol SMILES: OCCNCCO
Thermo Scientific Chemicals Tris(hidroximetil)aminometano, 99+ %, para bioquímica
CAS: 77-86-1 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
Creatina, anhidro, 98 %, Thermo Scientific Chemicals
CAS: 57-00-1 Fórmula molecular: C4H9N3O2 Peso molecular (g/mol): 131.135 Número MDL: MFCD00004282 Clave InChI: CVSVTCORWBXHQV-UHFFFAOYSA-N Sinónimo: creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid PubChem CID: 586 ChEBI: CHEBI:16919 Nombre IUPAC: 2-[carbamimidoyl(metil)amino]ácido acético SMILES: CN(CC(=O)O)C(=N)N
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