Productos químicos
Productos químicos
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Chloroquine Diphosphate Salt, MP Biomedicals
CAS: 50-63-5 Fórmula molecular: C18H32ClN3O8P2 Peso molecular (g/mol): 515.86 Número MDL: MFCD00069852 Clave InChI: QKICWELGRMTQCR-UHFFFAOYNA-N Sinónimo: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Sinónimo | chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine |
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Clave InChI | QKICWELGRMTQCR-UHFFFAOYNA-N |
PubChem CID | 64927 |
Fórmula molecular | C18H32ClN3O8P2 |
CAS | 50-63-5 |
Peso molecular (g/mol) | 515.86 |
Número MDL | MFCD00069852 |
SMILES | OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1 |
Fórmula molecular | C46H77NO17·C4H6O6 |
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CAS | 74610-55-2 |
Adenosine-5'-Triphosphate Disodium Salt Hydrate MP Biomedicals
CAS: 51963-61-2 Fórmula molecular: C10H20N5Na2O16P3 Peso molecular (g/mol): 605.19 Número MDL: MFCD00150754 Clave InChI: MWEQTWJABOLLOS-MVHBFMHHNA-L PubChem CID: 134129625 SMILES: O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Clave InChI | MWEQTWJABOLLOS-MVHBFMHHNA-L |
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PubChem CID | 134129625 |
Fórmula molecular | C10H20N5Na2O16P3 |
CAS | 51963-61-2 |
Peso molecular (g/mol) | 605.19 |
Número MDL | MFCD00150754 |
SMILES | O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Acetyl Coenzyme A Trilithium salt Trihydrate, >92%, MP Biomedicals™
CAS: 75520-41-1 Fórmula molecular: C23H38Li3N7O17P3S Peso molecular (g/mol): 830.39 Clave InChI: MOGXDJCKYPGZRO-JHJDYNLLSA-N Sinónimo: acetyl coenzyme a trilithium salt PubChem CID: 129893900 Nombre IUPAC: Etanotiato de S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-il)-4-hidroxi-3-fosfonooxioxolan-2-il]metoxi-hidroxifosforil]oxi-hidroxifosforil]oxi-2-hidroxi-3,3-dimetilbutanoil]amino]propanoilamino]etil];litio SMILES: [Li].[Li].[Li].CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
Sinónimo | acetyl coenzyme a trilithium salt |
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Clave InChI | MOGXDJCKYPGZRO-JHJDYNLLSA-N |
PubChem CID | 129893900 |
Fórmula molecular | C23H38Li3N7O17P3S |
CAS | 75520-41-1 |
Peso molecular (g/mol) | 830.39 |
SMILES | [Li].[Li].[Li].CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O |
Nombre IUPAC | Etanotiato de S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-il)-4-hidroxi-3-fosfonooxioxolan-2-il]metoxi-hidroxifosforil]oxi-hidroxifosforil]oxi-2-hidroxi-3,3-dimetilbutanoil]amino]propanoilamino]etil];litio |
Beta - Nicotinamide Adenine Dinucleotide Phosphate Reduced Tetrasodium Salt 98% MP Biomedicals
CAS: 2646-71-1 Fórmula molecular: C21H26N7Na4O17P3 Peso molecular (g/mol): 833.35 Número MDL: MFCD10567216 Clave InChI: WYWWVJHQDVCHKF-NRTBITFTNA-J Sinónimo: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986
Sinónimo | nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form |
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Clave InChI | WYWWVJHQDVCHKF-NRTBITFTNA-J |
PubChem CID | 131673986 |
Fórmula molecular | C21H26N7Na4O17P3 |
CAS | 2646-71-1 |
Peso molecular (g/mol) | 833.35 |
Número MDL | MFCD10567216 |
p-Nitrophenyl phosphate disodium salt hexahydrate, >99%, MP Biomedicals™
CAS: 4264-83-9 Fórmula molecular: C6H4NNa2O6P Peso molecular (g/mol): 263.05 Número MDL: MFCD00007319 Clave InChI: VIYFPAMJCJLZKD-UHFFFAOYSA-L Sinónimo: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Sinónimo | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
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Clave InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
PubChem CID | 77949 |
Fórmula molecular | C6H4NNa2O6P |
CAS | 4264-83-9 |
Peso molecular (g/mol) | 263.05 |
Número MDL | MFCD00007319 |
SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
β-Nicotinamide adenine dinucleotide phosphate, disodium salt, 98-100%, MP Biomedicals™
CAS: 24292-60-2 Fórmula molecular: C21H26N7Na2O17P3 Peso molecular (g/mol): 787.37 Número MDL: MFCD00065390 Clave InChI: WSDDJLMGYRLUKR-MWLGWILCNA-L Sinónimo: nadp disodium salt,beta-nicotinamide adenine dinucleotide phosphate disodium salt PubChem CID: 131851653 Nombre IUPAC: disodium 1-[(2R,3R,4S,5R)-5-({[({[(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-(hydrogen phosphonatooxy)-3-hydroxyoxolan-2-yl]methyl phosphonato}oxy)(oxido)phosphoryl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium SMILES: [Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Sinónimo | nadp disodium salt,beta-nicotinamide adenine dinucleotide phosphate disodium salt |
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Clave InChI | WSDDJLMGYRLUKR-MWLGWILCNA-L |
PubChem CID | 131851653 |
Fórmula molecular | C21H26N7Na2O17P3 |
CAS | 24292-60-2 |
Peso molecular (g/mol) | 787.37 |
Número MDL | MFCD00065390 |
SMILES | [Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Nombre IUPAC | disodium 1-[(2R,3R,4S,5R)-5-({[({[(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-(hydrogen phosphonatooxy)-3-hydroxyoxolan-2-yl]methyl phosphonato}oxy)(oxido)phosphoryl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium |
2,2', Azino-bis-(3-ethylbenzthiazoline sulfonic acid), diammonium salt, For TLC analysis, MP Biomedicals™
CAS: 30931-67-0 Fórmula molecular: C18H24N6O6S4 Peso molecular (g/mol): 548.67 Número MDL: MFCD00010404,MFCD00010404 Clave InChI: OHDRQQURAXLVGJ-AXMZSLBLSA-N Sinónimo: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 Nombre IUPAC: Diazanio;3-etil-2-[(E)-(3-etil-6-sulfonato-1,3-benzotiazol-2-ilideno)hidrazinilideno]-1,3-benzotiazol-6-sulfonato SMILES: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
Sinónimo | ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate |
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Clave InChI | OHDRQQURAXLVGJ-AXMZSLBLSA-N |
PubChem CID | 91884754 |
Fórmula molecular | C18H24N6O6S4 |
CAS | 30931-67-0 |
Peso molecular (g/mol) | 548.67 |
Número MDL | MFCD00010404,MFCD00010404 |
SMILES | [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O |
Nombre IUPAC | Diazanio;3-etil-2-[(E)-(3-etil-6-sulfonato-1,3-benzotiazol-2-ilideno)hidrazinilideno]-1,3-benzotiazol-6-sulfonato |
7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium salt, MP Biomedicals™
CAS: 84806-27-9 Fórmula molecular: C6H6FN3O4S Peso molecular (g/mol): 235.189 Número MDL: MFCD02682109 Clave InChI: JXLHNMVSKXFWAO-UHFFFAOYSA-N Sinónimo: sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 PubChem CID: 2737780 Nombre IUPAC: azanio;7-fluoro-2,1,3-benzoxadiazol-4-sulfonato SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
Sinónimo | sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 |
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Clave InChI | JXLHNMVSKXFWAO-UHFFFAOYSA-N |
PubChem CID | 2737780 |
Fórmula molecular | C6H6FN3O4S |
CAS | 84806-27-9 |
Peso molecular (g/mol) | 235.189 |
Número MDL | MFCD02682109 |
SMILES | C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+] |
Nombre IUPAC | azanio;7-fluoro-2,1,3-benzoxadiazol-4-sulfonato |
(R)-(+)-Etomoxir sodium salt, Tocris Bioscience™
CAS: 828934-41-4 Fórmula molecular: C15H19ClNaO4 Peso molecular (g/mol): 321.75 Número MDL: MFCD07787411 Clave InChI: ZUMIFLJZQDMWAU-UHFFFAOYNA-N Sinónimo: (R)-(+)-2-[6-(4-Chlorophenoxy)hexyl]-oxirane-2-carboxylic acid sodium salt PubChem CID: 131860301 Nombre IUPAC: 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylic acid sodium SMILES: [Na].OC(=O)C1(CCCCCCOC2=CC=C(Cl)C=C2)CO1
Sinónimo | (R)-(+)-2-[6-(4-Chlorophenoxy)hexyl]-oxirane-2-carboxylic acid sodium salt |
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Clave InChI | ZUMIFLJZQDMWAU-UHFFFAOYNA-N |
PubChem CID | 131860301 |
Fórmula molecular | C15H19ClNaO4 |
CAS | 828934-41-4 |
Peso molecular (g/mol) | 321.75 |
Número MDL | MFCD07787411 |
SMILES | [Na].OC(=O)C1(CCCCCCOC2=CC=C(Cl)C=C2)CO1 |
Nombre IUPAC | 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylic acid sodium |
1,2-Diaminocyclohexanetetraacetic acid disodium salt solution, Honeywell Fluka™
CAS: 5786-78-7 Fórmula molecular: C14H20N2Na2O8 Peso molecular (g/mol): 390.3 Clave InChI: TVTLKUMLAQUFAS-UHFFFAOYSA-L Sinónimo: sodium 1,2-diaminocyclohexane tetraacetate,1,2-diaminocyclohexenetetra-acetate of sodium,acetic acid, 1,2-cyclohexylenedinitrilo tetra-, sodium salt,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, disodium salt,sodium n'-1,2-cyclohexanediylbis n-carboxymethyl glycinate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, sodium salt 1:2,cdta disodium salt,disodium 2-carboxymethyl-2-carboxymethyl-2-oxido-2-oxoethyl amino cyclohexyl amino acetate PubChem CID: 24230 Nombre IUPAC: disodio; 2-[[2-[carboxilatometilo(carboximetil)amino]ciclohexil]-(carboximetil)amino]acetato SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+]
Sinónimo | sodium 1,2-diaminocyclohexane tetraacetate,1,2-diaminocyclohexenetetra-acetate of sodium,acetic acid, 1,2-cyclohexylenedinitrilo tetra-, sodium salt,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, disodium salt,sodium n'-1,2-cyclohexanediylbis n-carboxymethyl glycinate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, sodium salt 1:2,cdta disodium salt,disodium 2-carboxymethyl-2-carboxymethyl-2-oxido-2-oxoethyl amino cyclohexyl amino acetate |
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Clave InChI | TVTLKUMLAQUFAS-UHFFFAOYSA-L |
PubChem CID | 24230 |
Fórmula molecular | C14H20N2Na2O8 |
CAS | 5786-78-7 |
Peso molecular (g/mol) | 390.3 |
SMILES | C1CCC(C(C1)N(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+] |
Nombre IUPAC | disodio; 2-[[2-[carboxilatometilo(carboximetil)amino]ciclohexil]-(carboximetil)amino]acetato |
EDTA dipotassium magnesium salt, For complexometry, ≥98%, Honeywell Fluka™
CAS: 15708-48-2 Fórmula molecular: C10H12K2MgN2O8 Peso molecular (g/mol): 390.714 Número MDL: MFCD00054450 Clave InChI: MUEOBEUHFKBRJH-UHFFFAOYSA-J Sinónimo: dipotassium magnesium ethylenediaminetetraacetate,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-.kappa.o methyl glycinato-.kappa.n,.kappa.o 4--, dipotassium, oc-6-21,edta dipotassium magnesium salt monohydrate,ethylenediaminetetraacetic acid dipotassium magnesium salt,ethylenediamine-n,n,n',n'-tetraacetic acid dipotassium magnesium salt,edta, dipotassium magnesium salt,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, dipotassium, oc-6-21,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, potassium 1:2 , oc-6-21,magnesium 2+ dipotassium ion ion 4-edta,dipotassium n,n'-ethylenebis n-carboxymethyl glycinato 4--n,n',o,o',on,on' magnesate 2- PubChem CID: 85061 Nombre IUPAC: magnesio; dipotasio; 2-[2-[bis(carboxilatometil)amino]etil-(carboxilatometil)amino]acetato SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Mg+2].[K+].[K+]
Sinónimo | dipotassium magnesium ethylenediaminetetraacetate,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-.kappa.o methyl glycinato-.kappa.n,.kappa.o 4--, dipotassium, oc-6-21,edta dipotassium magnesium salt monohydrate,ethylenediaminetetraacetic acid dipotassium magnesium salt,ethylenediamine-n,n,n',n'-tetraacetic acid dipotassium magnesium salt,edta, dipotassium magnesium salt,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, dipotassium, oc-6-21,magnesate 2-, n,n'-1,2-ethanediylbis n-carboxy-kappao methyl glycinato-kappan,kappao 4--, potassium 1:2 , oc-6-21,magnesium 2+ dipotassium ion ion 4-edta,dipotassium n,n'-ethylenebis n-carboxymethyl glycinato 4--n,n',o,o',on,on' magnesate 2- |
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Clave InChI | MUEOBEUHFKBRJH-UHFFFAOYSA-J |
PubChem CID | 85061 |
Fórmula molecular | C10H12K2MgN2O8 |
CAS | 15708-48-2 |
Peso molecular (g/mol) | 390.714 |
Número MDL | MFCD00054450 |
SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Mg+2].[K+].[K+] |
Nombre IUPAC | magnesio; dipotasio; 2-[2-[bis(carboxilatometil)amino]etil-(carboxilatometil)amino]acetato |
EDTA Disodium Salt, Dihydrate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
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 |
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Clave InChI | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
PubChem CID | 44120005 |
Fórmula molecular | C10H18N2Na2O10 |
CAS | 6381-92-6 |
Peso molecular (g/mol) | 372.24 |
Número MDL | MFCD00150037,MFCD00003541 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
EDTA disodium salt concentrate, For 1L standard solution, 0.1 M EDTA-Na2, for complexometry, Honeywell Fluka™
CAS: 139-33-3 Fórmula molecular: C10H14N2Na2O8 Peso molecular (g/mol): 336.21 Número MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 Clave InChI: ZGTMUACCHSMWAC-UHFFFAOYSA-L PubChem CID: 57339238 ChEBI: CHEBI:64734 Nombre IUPAC: disodio;2-[2-[bis(carboxilatometilo)azaniumilo]etil-(carboxilatometilo)azaniumilo]acetato SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Clave InChI | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
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PubChem CID | 57339238 |
Fórmula molecular | C10H14N2Na2O8 |
CAS | 139-33-3 |
ChEBI | CHEBI:64734 |
Peso molecular (g/mol) | 336.21 |
Número MDL | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Nombre IUPAC | disodio;2-[2-[bis(carboxilatometilo)azaniumilo]etil-(carboxilatometilo)azaniumilo]acetato |
EDTA disodium salt concentrate with zinc complex added (solution B), For 1L standard solution, for complexometry, Honeywell Fluka™
CAS: 139-33-3 Fórmula molecular: C10H14N2Na2O8 Peso molecular (g/mol): 336.21 Número MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 Clave InChI: ZGTMUACCHSMWAC-UHFFFAOYSA-L PubChem CID: 57339238 ChEBI: CHEBI:64734 Nombre IUPAC: Disodio 2-({2-[(carboxilatometil)(carboximetil)amino]etil}(carboximetil)amino)acetato SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Clave InChI | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
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PubChem CID | 57339238 |
Fórmula molecular | C10H14N2Na2O8 |
CAS | 139-33-3 |
ChEBI | CHEBI:64734 |
Peso molecular (g/mol) | 336.21 |
Número MDL | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Nombre IUPAC | Disodio 2-({2-[(carboxilatometil)(carboximetil)amino]etil}(carboximetil)amino)acetato |