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Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis
CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 Numero MDL: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinonimo: 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: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
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Sinonimo | 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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Numero MDL | MFCD00150037,MFCD00003541 |
PubChem CID | 44120005 |
Formula molecolare | C10H18N2Na2O10 |
CAS | 6381-92-6 |
Molecular Weight (g/mol) | 372.24 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
IUPAC Name | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%, Thermo Scientific Chemicals
CAS: 125572-95-4 Formula molecolare: C14H20N2O8 Molecular Weight (g/mol): 344.32 Numero MDL: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00149243,MFCD00066429,MFCD00003845 |
PubChem CID | 2723844 |
Formula molecolare | C14H20N2O8 |
CAS | 125572-95-4 |
Molecular Weight (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 |
InChI Key | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
Dioctyl sulfosuccinate, sodium salt, 96%, Thermo Scientific Chemicals
CAS: 577-11-7 Formula molecolare: C20H37NaO7S Molecular Weight (g/mol): 444.56 Numero MDL: MFCD00012455 InChI Key: APSBXTVYXVQYAB-UHFFFAOYNA-M Sinonimo: docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin PubChem CID: 23673837 IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate SMILES: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O
Sinonimo | docusate sodium,dioctyl sodium sulfosuccinate,aerosol ot,constonate,diox,manoxol ot,diomedicone,clestol,complemix,defilin |
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Numero MDL | MFCD00012455 |
PubChem CID | 23673837 |
Formula molecolare | C20H37NaO7S |
CAS | 577-11-7 |
Molecular Weight (g/mol) | 444.56 |
SMILES | [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O |
IUPAC Name | sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate |
InChI Key | APSBXTVYXVQYAB-UHFFFAOYNA-M |
Ethylenediaminetetraacetic acid, 99%, Thermo Scientific Chemicals
CAS: 60-00-4 Formula molecolare: C10H16N2O8 Molecular Weight (g/mol): 292.24 Numero MDL: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinonimo: 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]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Sinonimo | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
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Numero MDL | MFCD00003541 |
PubChem CID | 6049 |
Formula molecolare | C10H16N2O8 |
CAS | 60-00-4 |
Molecular Weight (g/mol) | 292.24 |
ChEBI | CHEBI:42191 |
SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
IUPAC Name | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid |
InChI Key | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
Dimethyl carbonate, 99%, Thermo Scientific Chemicals
CAS: 616-38-6 Formula molecolare: C3H6O3 Molecular Weight (g/mol): 90.08 Numero MDL: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Sinonimo: 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: dimethyl carbonate SMILES: COC(=O)OC
Sinonimo | 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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Numero MDL | MFCD00008420 |
PubChem CID | 12021 |
Formula molecolare | C3H6O3 |
CAS | 616-38-6 |
Molecular Weight (g/mol) | 90.08 |
ChEBI | CHEBI:36596 |
SMILES | COC(=O)OC |
IUPAC Name | dimethyl carbonate |
InChI Key | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
Dimethyl carbonate, 99%, Thermo Scientific Chemicals
CAS: 616-38-6 Formula molecolare: C3H6O3 Molecular Weight (g/mol): 90.08 Numero MDL: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Sinonimo: 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: dimethyl carbonate SMILES: COC(=O)OC
Sinonimo | 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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Numero MDL | MFCD00008420 |
PubChem CID | 12021 |
Formula molecolare | C3H6O3 |
CAS | 616-38-6 |
Molecular Weight (g/mol) | 90.08 |
ChEBI | CHEBI:36596 |
SMILES | COC(=O)OC |
IUPAC Name | dimethyl carbonate |
InChI Key | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
Trimethylsilyl trifluoromethanesulfonate, 99%, Thermo Scientific Chemicals
CAS: 27607-77-8 Formula molecolare: C4H9F3O3SSi Molecular Weight (g/mol): 222.26 Numero MDL: MFCD00000406 InChI Key: FTVLMFQEYACZNP-UHFFFAOYSA-N Sinonimo: 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 trifluoromethanesulfonate SMILES: C[Si](C)(C)OS(=O)(=O)C(F)(F)F
Sinonimo | 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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Numero MDL | MFCD00000406 |
PubChem CID | 65367 |
Formula molecolare | C4H9F3O3SSi |
CAS | 27607-77-8 |
Molecular Weight (g/mol) | 222.26 |
SMILES | C[Si](C)(C)OS(=O)(=O)C(F)(F)F |
IUPAC Name | trimethylsilyl trifluoromethanesulfonate |
InChI Key | FTVLMFQEYACZNP-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tris(2-carboxyethyl)phosphine hydrochloride, 98%, Molecular Biology Grade
CAS: 51805-45-9 Formula molecolare: C9H12O6P Molecular Weight (g/mol): 247.16 Numero MDL: MFCD00145469 InChI Key: PZBFGYYEXUXCOF-UHFFFAOYSA-K Sinonimo: 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-carboxyethyl)phosphanyl]propanoic acid;hydrochloride SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
Sinonimo | 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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Numero MDL | MFCD00145469 |
PubChem CID | 2734570 |
Formula molecolare | C9H12O6P |
CAS | 51805-45-9 |
Molecular Weight (g/mol) | 247.16 |
SMILES | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
IUPAC Name | 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride |
InChI Key | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
Peroxyacetic acid, ca. 35wt.% sol. in diluted acetic acid, stabilized, Thermo Scientific Chemicals
CAS: 79-21-0 InChI Key: KFSLWBXXFJQRDL-UHFFFAOYSA-N Sinonimo: peracetic acid,peroxyacetic acid,estosteril,acetic peroxide,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 PubChem CID: 6585 IUPAC Name: ethaneperoxoic acid SMILES: CC(=O)OO
Sinonimo | peracetic acid,peroxyacetic acid,estosteril,acetic peroxide,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 |
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PubChem CID | 6585 |
CAS | 79-21-0 |
SMILES | CC(=O)OO |
IUPAC Name | ethaneperoxoic acid |
InChI Key | KFSLWBXXFJQRDL-UHFFFAOYSA-N |
Ethylene carbonate, 99+%, Thermo Scientific Chemicals
CAS: 96-49-1 Formula molecolare: C3H4O3 Molecular Weight (g/mol): 88.06 Numero MDL: MFCD00005382 InChI Key: KMTRUDSVKNLOMY-UHFFFAOYSA-N Sinonimo: 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-one SMILES: C1COC(=O)O1
Sinonimo | 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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Numero MDL | MFCD00005382 |
PubChem CID | 7303 |
Formula molecolare | C3H4O3 |
CAS | 96-49-1 |
Molecular Weight (g/mol) | 88.06 |
SMILES | C1COC(=O)O1 |
IUPAC Name | 1,3-dioxolan-2-one |
InChI Key | KMTRUDSVKNLOMY-UHFFFAOYSA-N |
Ethylenediaminetetraacetic acid disodium salt dihydrate, 99+%, Thermo Scientific Chemicals
CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 Numero MDL: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinonimo: 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: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Sinonimo | 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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Numero MDL | MFCD00150037,MFCD00003541 |
PubChem CID | 44120005 |
Formula molecolare | C10H18N2Na2O10 |
CAS | 6381-92-6 |
Molecular Weight (g/mol) | 372.24 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
IUPAC Name | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Sodium 1-heptanesulfonate monohydrate, 99%, Thermo Scientific Chemicals
CAS: 207300-90-1 Formula molecolare: C7H17NaO4S Molecular Weight (g/mol): 220.259 Numero MDL: MFCD00149550 InChI Key: XWZCREJRXRKIRQ-UHFFFAOYSA-M Sinonimo: 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: sodium;heptane-1-sulfonate;hydrate SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]
Sinonimo | 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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Numero MDL | MFCD00149550 |
PubChem CID | 23687711 |
Formula molecolare | C7H17NaO4S |
CAS | 207300-90-1 |
Molecular Weight (g/mol) | 220.259 |
SMILES | CCCCCCCS(=O)(=O)[O-].O.[Na+] |
IUPAC Name | sodium;heptane-1-sulfonate;hydrate |
InChI Key | XWZCREJRXRKIRQ-UHFFFAOYSA-M |
Disodium hydrogen citrate sesquihydrate, 99%, Thermo Scientific Chemicals
CAS: 6132-05-4 Formula molecolare: C12H18Na4O17 Molecular Weight (g/mol): 526.22 Numero MDL: MFCD00150445 InChI Key: HGPVLOQNBSHYEI-UHFFFAOYNA-J Sinonimo: 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: tetrasodium;2-(carboxymethyl)-2-hydroxybutanedioate;trihydrate 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+]
Sinonimo | 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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Numero MDL | MFCD00150445 |
PubChem CID | 117063816 |
Formula molecolare | C12H18Na4O17 |
CAS | 6132-05-4 |
Molecular Weight (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+] |
IUPAC Name | tetrasodium;2-(carboxymethyl)-2-hydroxybutanedioate;trihydrate |
InChI Key | HGPVLOQNBSHYEI-UHFFFAOYNA-J |
Benzeneseleninic anhydride, 98%, Thermo Scientific Chemicals
CAS: 17697-12-0 Formula molecolare: C12H10O3Se2 Molecular Weight (g/mol): 360.13 Numero MDL: MFCD00001991 InChI Key: FHPZOWOEILXXBD-UHFFFAOYSA-N Sinonimo: 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 benzeneseleninate SMILES: C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2
Sinonimo | 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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Numero MDL | MFCD00001991 |
PubChem CID | 87253 |
Formula molecolare | C12H10O3Se2 |
CAS | 17697-12-0 |
Molecular Weight (g/mol) | 360.13 |
SMILES | C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2 |
IUPAC Name | phenylseleninyl benzeneseleninate |
InChI Key | FHPZOWOEILXXBD-UHFFFAOYSA-N |