Ácidos y derivados carboxílicos
Thermo Scientific Chemicals Ácido etilenodiaminotetraacético, 99 %, puro
CAS: 60-00-4 Fórmula molecular: C10H16N2O8 Peso molecular (g/mol): 292.24 Número MDL: MFCD00003541 Clave InChI: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinónimo: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 Nombre IUPAC: 2-[2 -[bis(carboximetil)amino]etil-(carboximetil)amino]ácido acético SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Citrato de cinc dihidrato, uso con reactivos, % Zn 31 % mín., Thermo Scientific Chemicals
CAS: 5990-32-9 Fórmula molecular: C12H14O16Zn3 Peso molecular (g/mol): 610.368 Número MDL: MFCD00150587 Clave InChI: OXAGUGIXGVHDGD-UHFFFAOYSA-H Sinónimo: zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 PubChem CID: 16213234 Nombre IUPAC: tricinc;2-hidroxipropano-1,2,3-tricarboxilato;dihidrato SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]
Ácido propiónico, 99 %, puro, Thermo Scientific Chemicals
CAS: 79-09-4 Clave InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Sinónimo: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 Nombre IUPAC: ácido propanoico SMILES: CCC(=O)O
N,N-dimetilacetamida, 99 %, Thermo Scientific Chemicals
CAS: 127-19-5 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00008686 Clave InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 Nombre IUPAC: N,N-dimetilacetamida SMILES: CN(C)C(C)=O
Ácido 1-naftilacético, 95 %, Thermo Scientific Chemicals
CAS: 86-87-3 Fórmula molecular: C12H10O2 Peso molecular (g/mol): 186.21 Número MDL: MFCD00004046 Clave InChI: PRPINYUDVPFIRX-UHFFFAOYSA-N Sinónimo: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 Nombre IUPAC: ácido 2-naftalen-1-ilacético SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1
Sal disódica de ácido etilendiaminotetraacético, solución 0,1 M (0,2 N), solución estándar NIST lista para usar, para análisis volumétricos, cumple las especificaciones analíticas de la farmacopea europea, BP, Fisher Chemical™
CAS: 139-33-3 Fórmula molecular: C10H14N2Na2O8 Peso molecular (g/mol): 336.21 Número MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 Clave InChI: ZGTMUACCHSMWAC-UHFFFAOYSA-L Sinónimo: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Dihidrato de citrato de trisodio, 99 %, Thermo Scientific Chemicals
CAS: 6132-04-3 Fórmula molecular: C6H9Na3O9 Peso molecular (g/mol): 294.10 Número MDL: MFCD00150031 Clave InChI: NLJMYIDDQXHKNR-UHFFFAOYSA-K Sinónimo: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 Nombre IUPAC: trisodio; 2-hidroxipropano-1,2,3-tricarboxilato; dihidrato SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Nicotinamida, 99 %, Thermo Scientific Chemicals
CAS: 98-92-0 Fórmula molecular: C6H6N2O Peso molecular (g/mol): 122.127 Número MDL: MFCD00006395 Clave InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Sinónimo: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 Nombre IUPAC: piridina-3-carboxamida SMILES: C1=CC(=CN=C1)C(=O)N
Thermo Scientific Chemicals Sal de sodio de ácido L-ascórbico, 99 %
CAS: 134-03-2 Fórmula molecular: C6H7NaO6 Peso molecular (g/mol): 198.11 Número MDL: MFCD00082340 Clave InChI: IFVCRSPJFHGFCG-HXPAKLQESA-N Sinónimo: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 Nombre IUPAC: (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Dimetil ftalato, 99 %, Thermo Scientific Chemicals
CAS: 131-11-3 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00008425 Clave InChI: NIQCNGHVCWTJSM-UHFFFAOYSA-N Sinónimo: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 Nombre IUPAC: dimetil benceno-1,2-dicarboxilato SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
Piruvato sódico, 99 %, Thermo Scientific Chemicals
CAS: 113-24-6 Fórmula molecular: C3H3NaO3 Peso molecular (g/mol): 110.044 Número MDL: MFCD00002586 Clave InChI: DAEPDZWVDSPTHF-UHFFFAOYSA-M Sinónimo: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 Nombre IUPAC: sodio; 2-oxopropanoato SMILES: CC(=O)C(=O)[O-].[Na+]
Ácido etilendiaminotetraacético, sal disódica dihidrato, ACS, 99,0-101,0 %, Thermo Scientific Chemicals
CAS: 6381-92-6 Fórmula molecular: C10H18N2Na2O10 Peso molecular (g/mol): 372.24 Número MDL: MFCD00150037,MFCD00003541 Clave InChI: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinónimo: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 Nombre IUPAC: disodio; 2-[2-[bis(carboximetil)amino]etil-(carboxilatometil)amino]acetato; dihidrato SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
N-hidroxiftalimida, 98 %, Thermo Scientific Chemicals
CAS: 524-38-9 Fórmula molecular: C8H5NO3 Peso molecular (g/mol): 163.13 Número MDL: MFCD00005891 Clave InChI: CFMZSMGAMPBRBE-UHFFFAOYSA-N Sinónimo: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 Nombre IUPAC: 2-hidroxiisoindol-1,3-diona SMILES: ON1C(=O)C2=CC=CC=C2C1=O
Ácido cítrico, sal disódica sesquihidratada, 99 %, puro, Thermo Scientific Chemicals
CAS: 6132-05-4 Fórmula molecular: C12H18Na4O17 Peso molecular (g/mol): 526.22 Número MDL: MFCD00150445 Clave InChI: HGPVLOQNBSHYEI-UHFFFAOYNA-J Sinónimo: unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 PubChem CID: 117063816 Nombre IUPAC: tetrasodio; 2-(carboximetil)-2-hidroxibutanodioato; trihidrato SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]