Filtrerade sökresultat
Thermo Scientific Chemicals Etylendiamintetraättiksyra, dinatriumsaltdihydrat, 99+%, för analys
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: 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 IUPAC-namn: dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| PubChem CID | 44120005 |
| MDL-nummer | MFCD00150037,MFCD00003541 |
| IUPAC-namn | dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
| Synonym | 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 |
Etylendiamintetraättiksyradinatriumsaltdihydrat, 99+%, Thermo Scientific Chemicals
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: 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 IUPAC-namn: dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| PubChem CID | 44120005 |
| MDL-nummer | MFCD00150037,MFCD00003541 |
| IUPAC-namn | dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
| Synonym | 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 |
Etylendiamintetraättiksyra, 99 %, Thermo Scientific Chemicals
CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| Molekylformel | C10H16N2O8 |
|---|---|
| PubChem CID | 6049 |
| MDL-nummer | MFCD00003541 |
| IUPAC-namn | 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra |
| CAS | 60-00-4 |
| InChI-nyckel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:42191 |
| Molekylvikt (g/mol) | 292.24 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
Disodium hydrogen citrate sesquihydrate, 99%
CAS: 5-4-6132 Molekylformel: C12H18Na4O17 Molekylvikt (g/mol): 526.22 MDL-nummer: MFCD00150445 InChI-nyckel: HGPVLOQNBSHYEI-UHFFFAOYNA-J Synonym: 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 IUPAC-namn: tetranatrium;2-(karboximetyl)-2-hydroxibutandioat;trihydrat LEDER: 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+]
| Molekylformel | C12H18Na4O17 |
|---|---|
| PubChem CID | 117063816 |
| MDL-nummer | MFCD00150445 |
| IUPAC-namn | tetranatrium;2-(karboximetyl)-2-hydroxibutandioat;trihydrat |
| CAS | 5-4-6132 |
| InChI-nyckel | HGPVLOQNBSHYEI-UHFFFAOYNA-J |
| LEDER | 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+] |
| Molekylvikt (g/mol) | 526.22 |
| Synonym | 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 |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%
CAS: 125572-95-4 Molekylformel: C14H20N2O8 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-nyckel: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 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 LEDER: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| Molekylformel | C14H20N2O8 |
|---|---|
| PubChem CID | 2723844 |
| MDL-nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
| CAS | 125572-95-4 |
| InChI-nyckel | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| LEDER | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 344.32 |
| Synonym | 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 |
Dioctyl sulfosuccinate, sodium salt, 96%
CAS: 577-11-7 Molekylformel: C20H37NaO7S Molekylvikt (g/mol): 444.56 MDL-nummer: MFCD00012455 InChI-nyckel: APSBXTVYXVQYAB-UHFFFAOYNA-M Synonym: docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin PubChem CID: 23673837 IUPAC-namn: natrium;1,4-bis(2-etylhexoxi)-1,4-dioxobutan-2-sulfonat LEDER: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O
| Molekylformel | C20H37NaO7S |
|---|---|
| PubChem CID | 23673837 |
| MDL-nummer | MFCD00012455 |
| IUPAC-namn | natrium;1,4-bis(2-etylhexoxi)-1,4-dioxobutan-2-sulfonat |
| CAS | 577-11-7 |
| InChI-nyckel | APSBXTVYXVQYAB-UHFFFAOYNA-M |
| LEDER | [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O |
| Molekylvikt (g/mol) | 444.56 |
| Synonym | docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin |
Thermo Scientific Chemicals Tris(2-karboxietyl)fosfinhydroklorid, 98 %, molekylärbiologi
CAS: 51805-45-9 Molekylformel: C9H12O6P Molekylvikt (g/mol): 247.16 MDL-nummer: MFCD00145469 InChI-nyckel: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: 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 IUPAC-namn: 3-[bis(2-karboxietyl)fosfanyl]propansyra;hydroklorid LEDER: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
| Molekylformel | C9H12O6P |
|---|---|
| PubChem CID | 2734570 |
| MDL-nummer | MFCD00145469 |
| IUPAC-namn | 3-[bis(2-karboxietyl)fosfanyl]propansyra;hydroklorid |
| CAS | 51805-45-9 |
| InChI-nyckel | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
| LEDER | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
| Molekylvikt (g/mol) | 247.16 |
| Synonym | 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 |
Trimethylsilyl trifluoromethanesulfonate, 99%
CAS: 27607-77-8 Molekylformel: C4H9F3O3SSi Molekylvikt (g/mol): 222.26 MDL-nummer: MFCD00000406 InChI-nyckel: FTVLMFQEYACZNP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: trimetylsilyltrifluormetansulfonat LEDER: C[Si](C)(C)OS(=O)(=O)C(F)(F)F
| Molekylformel | C4H9F3O3SSi |
|---|---|
| PubChem CID | 65367 |
| MDL-nummer | MFCD00000406 |
| IUPAC-namn | trimetylsilyltrifluormetansulfonat |
| CAS | 27607-77-8 |
| InChI-nyckel | FTVLMFQEYACZNP-UHFFFAOYSA-N |
| LEDER | C[Si](C)(C)OS(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 222.26 |
| Synonym | trimethylsilyl triflate,tmsotf,trifluoromethanesulfonic acid trimethylsilyl ester,trimethylsilyl trifluoromethylsulphonate,unii-z84v0cbh9j,methanesulfonic acid, trifluoro-, trimethylsilyl ester,trimethylsilyl trifluoromethylsulfonate,trimethylsllytrifluoromethanesulphonate,trimethylsilyl trifluoromethanesulphonate,trimethylsilyltrifluoromethanesulphonate |
Dimethyl carbonate, 99%
CAS: 616-38-6 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.08 MDL-nummer: MFCD00008420 InChI-nyckel: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: dimetylkarbonat LEDER: COC(=O)OC
| Molekylformel | C3H6O3 |
|---|---|
| PubChem CID | 12021 |
| MDL-nummer | MFCD00008420 |
| IUPAC-namn | dimetylkarbonat |
| CAS | 616-38-6 |
| InChI-nyckel | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| LEDER | COC(=O)OC |
| ChEBI | CHEBI:36596 |
| Molekylvikt (g/mol) | 90.08 |
| Synonym | 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 |
Dimethyl carbonate, 99%
CAS: 616-38-6 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.08 MDL-nummer: MFCD00008420 InChI-nyckel: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: dimetylkarbonat LEDER: COC(=O)OC
| Molekylformel | C3H6O3 |
|---|---|
| PubChem CID | 12021 |
| MDL-nummer | MFCD00008420 |
| IUPAC-namn | dimetylkarbonat |
| CAS | 616-38-6 |
| InChI-nyckel | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| LEDER | COC(=O)OC |
| ChEBI | CHEBI:36596 |
| Molekylvikt (g/mol) | 90.08 |
| Synonym | 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 |
Sodium 1-heptanesulfonate monohydrate, 99%
CAS: 207300-90-1 Molekylformel: C7H17NaO4S Molekylvikt (g/mol): 220.259 MDL-nummer: MFCD00149550 InChI-nyckel: XWZCREJRXRKIRQ-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: natrium;heptan-1-sulfonat;hydrat LEDER: CCCCCCCS(=O)(=O)[O-].O.[Na+]
| Molekylformel | C7H17NaO4S |
|---|---|
| PubChem CID | 23687711 |
| MDL-nummer | MFCD00149550 |
| IUPAC-namn | natrium;heptan-1-sulfonat;hydrat |
| CAS | 207300-90-1 |
| InChI-nyckel | XWZCREJRXRKIRQ-UHFFFAOYSA-M |
| LEDER | CCCCCCCS(=O)(=O)[O-].O.[Na+] |
| Molekylvikt (g/mol) | 220.259 |
| Synonym | 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 |
Etenkarbonat, 99+%, Thermo Scientific Chemicals
CAS: 96-49-1 Molekylformel: C3H4O3 Molekylvikt (g/mol): 88.06 MDL-nummer: MFCD00005382 InChI-nyckel: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,3-dioxolan-2-on LEDER: C1COC(=O)O1
| Molekylformel | C3H4O3 |
|---|---|
| PubChem CID | 7303 |
| MDL-nummer | MFCD00005382 |
| IUPAC-namn | 1,3-dioxolan-2-on |
| CAS | 96-49-1 |
| InChI-nyckel | KMTRUDSVKNLOMY-UHFFFAOYSA-N |
| LEDER | C1COC(=O)O1 |
| Molekylvikt (g/mol) | 88.06 |
| Synonym | 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 |
Benzeneseleninic anhydride, 98%
CAS: 17697-12-0 Molekylformel: C12H10O3Se2 Molekylvikt (g/mol): 360.13 MDL-nummer: MFCD00001991 InChI-nyckel: FHPZOWOEILXXBD-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: fenylseleninylbensenseleninat LEDER: C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2
| Molekylformel | C12H10O3Se2 |
|---|---|
| PubChem CID | 87253 |
| MDL-nummer | MFCD00001991 |
| IUPAC-namn | fenylseleninylbensenseleninat |
| CAS | 17697-12-0 |
| InChI-nyckel | FHPZOWOEILXXBD-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 360.13 |
| Synonym | benzeneseleninic anhydride,benzeneseleninic acid anhydride,benzeneseleninyl benzeneseleninate,bis phenylseleninic anhydride,benzeneseleninic acid, anhydride,bis benzeneseleninic anhydride,1,3-diphenyldiselenoxane 1,3-dioxide # |