Resultados de la búsqueda filtrada
Monohidrato de ácido trans-1,2-Diaminociclohexano-N,N,N',N'-tetraacético, 98 %, Thermo Scientific Chemicals
CAS: 125572-95-4 Fórmula molecular: C14H20N2O8 Peso molecular (g/mol): 344.32 Número MDL: MFCD00149243,MFCD00066429,MFCD00003845 Clave InChI: FCKYPQBAHLOOJQ-NXEZZACHSA-L Sinónimo: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
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Sinónimo | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
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Clave InChI | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
PubChem CID | 2723844 |
Fórmula molecular | C14H20N2O8 |
CAS | 125572-95-4 |
Peso molecular (g/mol) | 344.32 |
Número MDL | MFCD00149243,MFCD00066429,MFCD00003845 |
SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
Thermo Scientific Chemicals Ácido etilenodiaminotetraacético, dihidrato de sal disódica, 99+ %, para análisis
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
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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 |
Nombre IUPAC | disodio; 2-[2-[bis(carboximetil)amino]etil-(carboxilatometil)amino]acetato; dihidrato |
Sulfosuccinato de dioctilo, sal de sodio, 96 %, Thermo Scientific Chemicals
CAS: 577-11-7 Fórmula molecular: C20H37NaO7S Peso molecular (g/mol): 444.56 Número MDL: MFCD00012455 Clave InChI: APSBXTVYXVQYAB-UHFFFAOYNA-M Sinónimo: docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin PubChem CID: 23673837 Nombre IUPAC: sodio; 1,4-bis(2-etilhexoxi)-1,4-dioxobutano-2-sulfonato SMILES: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O
Sinónimo | docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin |
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Clave InChI | APSBXTVYXVQYAB-UHFFFAOYNA-M |
PubChem CID | 23673837 |
Fórmula molecular | C20H37NaO7S |
CAS | 577-11-7 |
Peso molecular (g/mol) | 444.56 |
Número MDL | MFCD00012455 |
SMILES | [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O |
Nombre IUPAC | sodio; 1,4-bis(2-etilhexoxi)-1,4-dioxobutano-2-sulfonato |
Ácido etilendiaminotetraacético, 99 %, Thermo Scientific Chemicals
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
Sinónimo | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
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Clave InChI | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
PubChem CID | 6049 |
Fórmula molecular | C10H16N2O8 |
CAS | 60-00-4 |
ChEBI | CHEBI:42191 |
Peso molecular (g/mol) | 292.24 |
Número MDL | MFCD00003541 |
SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
Nombre IUPAC | 2-[2 -[bis(carboximetil)amino]etil-(carboximetil)amino]ácido acético |
Trimetilsililo trifluorometanosulfonato, 99 %, Thermo Scientific Chemicals
CAS: 27607-77-8 Fórmula molecular: C4H9F3O3SSi Peso molecular (g/mol): 222.26 Número MDL: MFCD00000406 Clave InChI: FTVLMFQEYACZNP-UHFFFAOYSA-N Sinónimo: trimethylsilyl triflate,tmsotf,trifluoromethanesulfonic acid trimethylsilyl ester,trimethylsilyl trifluoromethylsulphonate,unii-z84v0cbh9j,methanesulfonic acid, trifluoro-, trimethylsilyl ester,trimethylsilyl trifluoromethylsulfonate,trimethylsllytrifluoromethanesulphonate,trimethylsilyl trifluoromethanesulphonate,trimethylsilyltrifluoromethanesulphonate PubChem CID: 65367 Nombre IUPAC: trimetilsililo trifluorometanosulfonato SMILES: C[Si](C)(C)OS(=O)(=O)C(F)(F)F
Sinónimo | trimethylsilyl triflate,tmsotf,trifluoromethanesulfonic acid trimethylsilyl ester,trimethylsilyl trifluoromethylsulphonate,unii-z84v0cbh9j,methanesulfonic acid, trifluoro-, trimethylsilyl ester,trimethylsilyl trifluoromethylsulfonate,trimethylsllytrifluoromethanesulphonate,trimethylsilyl trifluoromethanesulphonate,trimethylsilyltrifluoromethanesulphonate |
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Clave InChI | FTVLMFQEYACZNP-UHFFFAOYSA-N |
PubChem CID | 65367 |
Fórmula molecular | C4H9F3O3SSi |
CAS | 27607-77-8 |
Peso molecular (g/mol) | 222.26 |
Número MDL | MFCD00000406 |
SMILES | C[Si](C)(C)OS(=O)(=O)C(F)(F)F |
Nombre IUPAC | trimetilsililo trifluorometanosulfonato |
Carbonato de dimetilo, 99 %, Thermo Scientific Chemicals
CAS: 616-38-6 Fórmula molecular: C3H6O3 Peso molecular (g/mol): 90.08 Número MDL: MFCD00008420 Clave InChI: IEJIGPNLZYLLBP-UHFFFAOYSA-N Sinónimo: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 Nombre IUPAC: carbonato de dimetilo SMILES: COC(=O)OC
Sinónimo | methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 |
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Clave InChI | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
PubChem CID | 12021 |
Fórmula molecular | C3H6O3 |
CAS | 616-38-6 |
ChEBI | CHEBI:36596 |
Peso molecular (g/mol) | 90.08 |
Número MDL | MFCD00008420 |
SMILES | COC(=O)OC |
Nombre IUPAC | carbonato de dimetilo |
Carbonato de dimetilo, 99 %, Thermo Scientific Chemicals
CAS: 616-38-6 Fórmula molecular: C3H6O3 Peso molecular (g/mol): 90.08 Número MDL: MFCD00008420 Clave InChI: IEJIGPNLZYLLBP-UHFFFAOYSA-N Sinónimo: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 Nombre IUPAC: carbonato de dimetilo SMILES: COC(=O)OC
Sinónimo | methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 |
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Clave InChI | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
PubChem CID | 12021 |
Fórmula molecular | C3H6O3 |
CAS | 616-38-6 |
ChEBI | CHEBI:36596 |
Peso molecular (g/mol) | 90.08 |
Número MDL | MFCD00008420 |
SMILES | COC(=O)OC |
Nombre IUPAC | carbonato de dimetilo |
Monohidrato de 1-heptanosulfonato sódico, 99 %, Thermo Scientific Chemicals
CAS: 207300-90-1 Fórmula molecular: C7H17NaO4S Peso molecular (g/mol): 220.259 Número MDL: MFCD00149550 Clave InChI: XWZCREJRXRKIRQ-UHFFFAOYSA-M Sinónimo: sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc PubChem CID: 23687711 Nombre IUPAC: sodio; heptano-1-sulfonato;hidrato SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]
Sinónimo | sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc |
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Clave InChI | XWZCREJRXRKIRQ-UHFFFAOYSA-M |
PubChem CID | 23687711 |
Fórmula molecular | C7H17NaO4S |
CAS | 207300-90-1 |
Peso molecular (g/mol) | 220.259 |
Número MDL | MFCD00149550 |
SMILES | CCCCCCCS(=O)(=O)[O-].O.[Na+] |
Nombre IUPAC | sodio; heptano-1-sulfonato;hidrato |
Carbonato de etileno, 99 %, Thermo Scientific Chemicals
CAS: 96-49-1 Fórmula molecular: C3H4O3 Peso molecular (g/mol): 88.06 Número MDL: MFCD00005382 Clave InChI: KMTRUDSVKNLOMY-UHFFFAOYSA-N Sinónimo: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 Nombre IUPAC: 1,3-dioxolan-2-ona SMILES: C1COC(=O)O1
Sinónimo | ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec |
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Clave InChI | KMTRUDSVKNLOMY-UHFFFAOYSA-N |
PubChem CID | 7303 |
Fórmula molecular | C3H4O3 |
CAS | 96-49-1 |
Peso molecular (g/mol) | 88.06 |
Número MDL | MFCD00005382 |
SMILES | C1COC(=O)O1 |
Nombre IUPAC | 1,3-dioxolan-2-ona |
Thermo Scientific Chemicals Clorhidrato de tris(2-carboxietil)fosfina, 98 %, grado de biología molecular
CAS: 51805-45-9 Fórmula molecular: C9H12O6P Peso molecular (g/mol): 247.16 Número MDL: MFCD00145469 Clave InChI: PZBFGYYEXUXCOF-UHFFFAOYSA-K Sinónimo: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 Nombre IUPAC: ácido 3-[bis(2-carboxietil)fosfanil]propanoico; clorhidrato SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
Sinónimo | tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride |
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Clave InChI | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
PubChem CID | 2734570 |
Fórmula molecular | C9H12O6P |
CAS | 51805-45-9 |
Peso molecular (g/mol) | 247.16 |
Número MDL | MFCD00145469 |
SMILES | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
Nombre IUPAC | ácido 3-[bis(2-carboxietil)fosfanil]propanoico; clorhidrato |
Anhídrido bencenoselenínico, 98+ %, Thermo Scientific Chemicals
CAS: 17697-12-0 Fórmula molecular: C12H10O3Se2 Peso molecular (g/mol): 360.13 Número MDL: MFCD00001991 Clave InChI: FHPZOWOEILXXBD-UHFFFAOYSA-N Sinónimo: benzeneseleninic anhydride,benzeneseleninic acid anhydride,benzeneseleninyl benzeneseleninate,bis phenylseleninic anhydride,benzeneseleninic acid, anhydride,bis benzeneseleninic anhydride,1,3-diphenyldiselenoxane 1,3-dioxide # PubChem CID: 87253 Nombre IUPAC: fenilseleninilbencenoseleninato SMILES: C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2
Sinónimo | benzeneseleninic anhydride,benzeneseleninic acid anhydride,benzeneseleninyl benzeneseleninate,bis phenylseleninic anhydride,benzeneseleninic acid, anhydride,bis benzeneseleninic anhydride,1,3-diphenyldiselenoxane 1,3-dioxide # |
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Clave InChI | FHPZOWOEILXXBD-UHFFFAOYSA-N |
PubChem CID | 87253 |
Fórmula molecular | C12H10O3Se2 |
CAS | 17697-12-0 |
Peso molecular (g/mol) | 360.13 |
Número MDL | MFCD00001991 |
SMILES | C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2 |
Nombre IUPAC | fenilseleninilbencenoseleninato |
Sal disódica dihidratada de ácido etilendiaminotetraacético, +99 %, 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
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 |
Nombre IUPAC | disodio; 2-[2-[bis(carboximetil)amino]etil-(carboxilatometil)amino]acetato; dihidrato |
Citrato de hidrógeno disódico sesquihidratado, 99 %, 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+]
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 |
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Clave InChI | HGPVLOQNBSHYEI-UHFFFAOYNA-J |
PubChem CID | 117063816 |
Fórmula molecular | C12H18Na4O17 |
CAS | 6132-05-4 |
Peso molecular (g/mol) | 526.22 |
Número MDL | MFCD00150445 |
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+] |
Nombre IUPAC | tetrasodio; 2-(carboximetil)-2-hidroxibutanodioato; trihidrato |