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Ethylendiamintetraessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 60-00-4 Summenformel: C10H16N2O8 Molekulargewicht (g/mol): 292.24 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
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InChI-Schlüssel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
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IUPAC-Name | 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure |
PubChem CID | 6049 |
CAS | 60-00-4 |
ChEBI | CHEBI:42191 |
MDL-Nummer | MFCD00003541 |
Molekulargewicht (g/mol) | 292.24 |
SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
Summenformel | C10H16N2O8 |
Trimethylsilyl-Trifluormethansulfonat, 99 %, Thermo Scientific Chemicals
CAS: 27607-77-8 Summenformel: C4H9F3O3SSi Molekulargewicht (g/mol): 222.26 MDL-Nummer: MFCD00000406 InChI-Schlüssel: 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-Name: Trimethylsilyl-trifluormethansulfonat SMILES: C[Si](C)(C)OS(=O)(=O)C(F)(F)F
InChI-Schlüssel | FTVLMFQEYACZNP-UHFFFAOYSA-N |
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IUPAC-Name | Trimethylsilyl-trifluormethansulfonat |
PubChem CID | 65367 |
CAS | 27607-77-8 |
MDL-Nummer | MFCD00000406 |
Molekulargewicht (g/mol) | 222.26 |
SMILES | C[Si](C)(C)OS(=O)(=O)C(F)(F)F |
Synonym | trimethylsilyl triflate,tmsotf,trifluoromethanesulfonic acid trimethylsilyl ester,trimethylsilyl trifluoromethylsulphonate,unii-z84v0cbh9j,methanesulfonic acid, trifluoro-, trimethylsilyl ester,trimethylsilyl trifluoromethylsulfonate,trimethylsllytrifluoromethanesulphonate,trimethylsilyl trifluoromethanesulphonate,trimethylsilyltrifluoromethanesulphonate |
Summenformel | C4H9F3O3SSi |
Dimethylcarbonat, 99 %, Thermo Scientific Chemicals
CAS: 616-38-6 Summenformel: C3H6O3 Molekulargewicht (g/mol): 90.08 MDL-Nummer: MFCD00008420 InChI-Schlüssel: 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-Name: Dimethylcarbonat SMILES: COC(=O)OC
InChI-Schlüssel | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
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IUPAC-Name | Dimethylcarbonat |
PubChem CID | 12021 |
CAS | 616-38-6 |
ChEBI | CHEBI:36596 |
MDL-Nummer | MFCD00008420 |
Molekulargewicht (g/mol) | 90.08 |
SMILES | COC(=O)OC |
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 |
Summenformel | C3H6O3 |
Trans-1,2 -Diaminocyclohexan-N,N,N',N'-Tetraessigsäure-Monohydrat, 98 %, Thermo Scientific Chemicals
CAS: 125572-95-4 Summenformel: C14H20N2O8 Molekulargewicht (g/mol): 344.32 MDL-Nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-Schlüssel: 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 SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
InChI-Schlüssel | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
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PubChem CID | 2723844 |
CAS | 125572-95-4 |
MDL-Nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
Molekulargewicht (g/mol) | 344.32 |
SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
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 |
Summenformel | C14H20N2O8 |
Thermo Scientific Chemicals Ethylendiamintetraessigsäure, Dinatriumsalz-Dihydrat, 99+%
CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: 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-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI-Schlüssel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
PubChem CID | 44120005 |
CAS | 6381-92-6 |
MDL-Nummer | MFCD00150037,MFCD00003541 |
Molekulargewicht (g/mol) | 372.24 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
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 |
Summenformel | C10H18N2Na2O10 |
Dioctylsulfosuccinat, Natriumsalz, 96 %, Thermo Scientific Chemicals
CAS: 577-11-7 Summenformel: C20H37NaO7S Molekulargewicht (g/mol): 444.56 MDL-Nummer: MFCD00012455 InChI-Schlüssel: APSBXTVYXVQYAB-UHFFFAOYNA-M Synonym: docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin PubChem CID: 23673837 IUPAC-Name: Natrium;-1,4-bis(2-ethylhexoxy)-1,4-dioxobutan-2-sulfonat SMILES: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O
InChI-Schlüssel | APSBXTVYXVQYAB-UHFFFAOYNA-M |
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IUPAC-Name | Natrium;-1,4-bis(2-ethylhexoxy)-1,4-dioxobutan-2-sulfonat |
PubChem CID | 23673837 |
CAS | 577-11-7 |
MDL-Nummer | MFCD00012455 |
Molekulargewicht (g/mol) | 444.56 |
SMILES | [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O |
Synonym | docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin |
Summenformel | C20H37NaO7S |
Natrium-1Heptansulfonat-Monohydrat, 99 %, Thermo Scientific Chemicals
CAS: 207300-90-1 Summenformel: C7H17NaO4S Molekulargewicht (g/mol): 220.259 MDL-Nummer: MFCD00149550 InChI-Schlüssel: 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-Name: Natrium;-heptan-1-sulfonat;hydrat SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]
InChI-Schlüssel | XWZCREJRXRKIRQ-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;-heptan-1-sulfonat;hydrat |
PubChem CID | 23687711 |
CAS | 207300-90-1 |
MDL-Nummer | MFCD00149550 |
Molekulargewicht (g/mol) | 220.259 |
SMILES | CCCCCCCS(=O)(=O)[O-].O.[Na+] |
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 |
Summenformel | C7H17NaO4S |
Dimethylcarbonat, 99 %, Thermo Scientific Chemicals
CAS: 616-38-6 Summenformel: C3H6O3 Molekulargewicht (g/mol): 90.08 MDL-Nummer: MFCD00008420 InChI-Schlüssel: 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-Name: Dimethylcarbonat SMILES: COC(=O)OC
InChI-Schlüssel | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
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IUPAC-Name | Dimethylcarbonat |
PubChem CID | 12021 |
CAS | 616-38-6 |
ChEBI | CHEBI:36596 |
MDL-Nummer | MFCD00008420 |
Molekulargewicht (g/mol) | 90.08 |
SMILES | COC(=O)OC |
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 |
Summenformel | C3H6O3 |
Ethylencarbonat, +99 %, Thermo Scientific Chemicals
CAS: 96-49-1 Summenformel: C3H4O3 Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00005382 InChI-Schlüssel: 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-Name: 1,3-Dioxolan-2-on SMILES: C1COC(=O)O1
InChI-Schlüssel | KMTRUDSVKNLOMY-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dioxolan-2-on |
PubChem CID | 7303 |
CAS | 96-49-1 |
MDL-Nummer | MFCD00005382 |
Molekulargewicht (g/mol) | 88.06 |
SMILES | C1COC(=O)O1 |
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 |
Summenformel | C3H4O3 |
Thermo Scientific Chemicals Tris(2-carboxyethyl)phosphinhydrochlorid, 98%, molekularbiologische Qualität ™
CAS: 51805-45-9 Summenformel: C9H12O6P Molekulargewicht (g/mol): 247.16 MDL-Nummer: MFCD00145469 InChI-Schlüssel: 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-Name: 3-[bis(2-carboxylatoethyl)phosphanyl]propanoate SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
InChI-Schlüssel | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
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IUPAC-Name | 3-[bis(2-carboxylatoethyl)phosphanyl]propanoate |
PubChem CID | 2734570 |
CAS | 51805-45-9 |
MDL-Nummer | MFCD00145469 |
Molekulargewicht (g/mol) | 247.16 |
SMILES | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
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 |
Summenformel | C9H12O6P |
Benzolseleninsäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 17697-12-0 Summenformel: C12H10O3Se2 Molekulargewicht (g/mol): 360.13 MDL-Nummer: MFCD00001991 InChI-Schlüssel: 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-Name: Phenylseleninyl-benzolseleninat SMILES: C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2
InChI-Schlüssel | FHPZOWOEILXXBD-UHFFFAOYSA-N |
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IUPAC-Name | Phenylseleninyl-benzolseleninat |
PubChem CID | 87253 |
CAS | 17697-12-0 |
MDL-Nummer | MFCD00001991 |
Molekulargewicht (g/mol) | 360.13 |
SMILES | C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2 |
Synonym | benzeneseleninic anhydride,benzeneseleninic acid anhydride,benzeneseleninyl benzeneseleninate,bis phenylseleninic anhydride,benzeneseleninic acid, anhydride,bis benzeneseleninic anhydride,1,3-diphenyldiselenoxane 1,3-dioxide # |
Summenformel | C12H10O3Se2 |
Ethylendiamintetraessigsäure- Dinatriumsalz-Dihydrat, 99%, Thermo Scientific Chemicals
CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: 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-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI-Schlüssel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
PubChem CID | 44120005 |
CAS | 6381-92-6 |
MDL-Nummer | MFCD00150037,MFCD00003541 |
Molekulargewicht (g/mol) | 372.24 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
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 |
Summenformel | C10H18N2Na2O10 |
Dinatriumhydrogencitrat-Sesquihydrat, 99 %, Thermo Scientific Chemicals
CAS: 6132-05-4 Summenformel: C12H18Na4O17 Molekulargewicht (g/mol): 526.22 MDL-Nummer: MFCD00150445 InChI-Schlüssel: 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-Name: Tetranatrium;-2-(carboxymethyl)-2-hydroxybutandioat;trihydrat 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+]
InChI-Schlüssel | HGPVLOQNBSHYEI-UHFFFAOYNA-J |
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IUPAC-Name | Tetranatrium;-2-(carboxymethyl)-2-hydroxybutandioat;trihydrat |
PubChem CID | 117063816 |
CAS | 6132-05-4 |
MDL-Nummer | MFCD00150445 |
Molekulargewicht (g/mol) | 526.22 |
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+] |
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 |
Summenformel | C12H18Na4O17 |