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, 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
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
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 Ácido 1-nitroso-2-naftol-3,6-disulfónico, hidrato de sal disádica, puro, indicador gra.
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
2-Amino-2-metil-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 124-68-5 Fórmula molecular: C4H11NO Peso molecular (g/mol): 89.14 Número MDL: MFCD00008051 Clave InChI: CBTVGIZVANVGBH-UHFFFAOYSA-N Sinónimo: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 Nombre IUPAC: 2-amino-2-metilpropan-1-ol SMILES: CC(C)(N)CO
Bromuro de tetra-n-butilamonio, + 98 %, Thermo Scientific Chemicals
CAS: 1643-19-2 Fórmula molecular: C16H36BrN Peso molecular (g/mol): 322.375 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-]
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 Clorhidrato de tris(hidroximetil)aminometano, + 99 %
CAS: 1185-53-1 Fórmula molecular: C4H12ClNO3 Peso molecular (g/mol): 157.594 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
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
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
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
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
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
Yoduro tetrabutílamónico, 98 %, Thermo Scientific Chemicals
CAS: 311-28-4 Fórmula molecular: C16H36IN Peso molecular (g/mol): 369.38 Número MDL: MFCD00011636 Clave InChI: DPKBAXPHAYBPRL-UHFFFAOYSA-M Sinónimo: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 Nombre IUPAC: tetrabutilazanio;yoduro SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC