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
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
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 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
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
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
Thermo Scientific Chemicals Sal disódica de erioglaucina, pura
CAS: 3844-45-9 Fórmula molecular: C37H34N2Na2O9S3 Peso molecular (g/mol): 792.84 Número MDL: MFCD00012141 Clave InChI: SGHZXLIDFTYFHQ-UHFFFAOYSA-L Sinónimo: brilliant blue fcf,acid blue 9,erioglaucine disodium salt,brilliant blue,FD&C blue no. 1,erioglaucine,alphazurine fg,FD&C blue no.1,fenazo blue xi,japan blue 1 PubChem CID: 19700 ChEBI: CHEBI:82411 Nombre IUPAC: disodio; 2-[4-[etil-[(3-sulfonatofenil)metil]amino]fenilo]-[4-[etil-[(3-sulfonatofenil)metil]azaniumilideno]ciclohexa-2,5-dien-1-ilideno]metil]benzenesulfonato SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+]
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+]
Trímero acetaldehído amoníaco, 98 %, Thermo Scientific Chemicals
CAS: 58052-80-5 Fórmula molecular: C6H18N3 Peso molecular (g/mol): 132.23 Número MDL: MFCD00149559 Clave InChI: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Sinónimo: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
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
Monoxima de 2,3-butandiona, 99 %, 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
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
Diclorhidrato de N-(1-Naftil)etilenodiamina, ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.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
DETA NONOato, 95 %, Thermo Scientific Chemicals
CAS: 146724-94-9 Fórmula molecular: C4H13N5O2 Peso molecular (g/mol): 163.2 Número MDL: MFCD00278808 Clave InChI: HMRRJTFDJAVRMR-UHFFFAOYSA-N Sinónimo: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene PubChem CID: 1606 ChEBI: CHEBI:50154 Nombre IUPAC: N-[bis(2-aminoetil)amino]-N-hidroxinitroso amida SMILES: C(CN(CCN)N(N=O)O)N