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Dimethyl sulfoxide, HPLC grade, 99.9+%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-namn: metylsulfinylmetan LEDER: CS(C)=O
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 679 |
| MDL-nummer | MFCD00002089 |
| IUPAC-namn | metylsulfinylmetan |
| CAS | 67-68-5 |
| InChI-nyckel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| LEDER | CS(C)=O |
| ChEBI | CHEBI:28262 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Vatten, ultrarent, HPLC-kvalitet, Thermo Scientific Chemicals
CAS: 7732-18-5 Molekylformel: H2O Molekylvikt (g/mol): 18.015 MDL-nummer: MFCD00011332 InChI-nyckel: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC-namn: oxidan LEDER: O
| Molekylformel | H2O |
|---|---|
| PubChem CID | 962 |
| MDL-nummer | MFCD00011332 |
| IUPAC-namn | oxidan |
| CAS | 7732-18-5 |
| InChI-nyckel | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| LEDER | O |
| ChEBI | CHEBI:15377 |
| Molekylvikt (g/mol) | 18.015 |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Diethanolamine, 99%
CAS: 111-42-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI-nyckel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-namn: 2-(2-hydroxietylamino)etanol LEDER: OCCNCCO
| Molekylformel | C4H11NO2 |
|---|---|
| PubChem CID | 8113 |
| MDL-nummer | MFCD00002843 |
| IUPAC-namn | 2-(2-hydroxietylamino)etanol |
| CAS | 111-42-2 |
| InChI-nyckel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| LEDER | OCCNCCO |
| ChEBI | CHEBI:28123 |
| Molekylvikt (g/mol) | 105.14 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
Glycerol, ultrapure, Spectrophotometric Grade
CAS: 56-81-5 Molekylformel: C3H8O3 Molekylvikt (g/mol): 92.09 MDL-nummer: MFCD00004722 InChI-nyckel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-namn: propan-1,2,3-triol LEDER: OCC(O)CO
| Molekylformel | C3H8O3 |
|---|---|
| PubChem CID | 753 |
| MDL-nummer | MFCD00004722 |
| IUPAC-namn | propan-1,2,3-triol |
| CAS | 56-81-5 |
| InChI-nyckel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| LEDER | OCC(O)CO |
| ChEBI | CHEBI:17754 |
| Molekylvikt (g/mol) | 92.09 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Magnesium sulfate heptahydrate, ACS, 98.0-102.0%
CAS: 10034-99-8 Molekylformel: H14MgO11S Molekylvikt (g/mol): 246.47 MDL-nummer: MFCD00149785 InChI-nyckel: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC-namn: magnesium;sulfat;heptahydrat LEDER: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| Molekylformel | H14MgO11S |
|---|---|
| PubChem CID | 24843 |
| MDL-nummer | MFCD00149785 |
| IUPAC-namn | magnesium;sulfat;heptahydrat |
| CAS | 10034-99-8 |
| InChI-nyckel | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| ChEBI | CHEBI:31795 |
| Molekylvikt (g/mol) | 246.47 |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
Kaliumvätefosfat, ACS, 98,0 % min, Thermo Scientific Chemicals
CAS: 11-4-7758 Molekylformel: HK2O4P Molekylvikt (g/mol): 174.17 MDL-nummer: MFCD00011383 InChI-nyckel: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC-namn: dikalium;vätefosfat LEDER: OP(=O)([O-])[O-].[K+].[K+]
| Molekylformel | HK2O4P |
|---|---|
| PubChem CID | 24450 |
| MDL-nummer | MFCD00011383 |
| IUPAC-namn | dikalium;vätefosfat |
| CAS | 11-4-7758 |
| InChI-nyckel | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| LEDER | OP(=O)([O-])[O-].[K+].[K+] |
| ChEBI | CHEBI:32031 |
| Molekylvikt (g/mol) | 174.17 |
| Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
Etylendiamintetraättiksyradinatriumsaltdihydrat, ACS, 99,0-101,0 %, 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 |
Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)
CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.136 MDL-nummer: MFCD00004679 InChI-nyckel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O
| Molekylformel | C4H11NO3 |
|---|---|
| PubChem CID | 6503 |
| MDL-nummer | MFCD00004679 |
| IUPAC-namn | 2-amino-2-(hydroximetyl)propan-1,3-diol |
| CAS | 77-86-1 |
| InChI-nyckel | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| LEDER | C(C(CO)(CO)N)O |
| ChEBI | CHEBI:9754 |
| Molekylvikt (g/mol) | 121.136 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
Starch, soluble, ACS (for iodometry)
CAS: 9005-84-9 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.297 MDL-nummer: MFCD00082026 InChI-nyckel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 439341 |
| MDL-nummer | MFCD00082026 |
| IUPAC-namn | (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol |
| CAS | 9005-84-9 |
| InChI-nyckel | GUBGYTABKSRVRQ-ASMJPISFSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| ChEBI | CHEBI:18167 |
| Molekylvikt (g/mol) | 342.297 |
| Synonym | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
Thermo Scientific Chemicals Bromofenolblått, ACS
CAS: 115-39-9 Molekylformel: C19H10Br4O5S Molekylvikt (g/mol): 669.96 MDL-nummer: MFCD00005875 InChI-nyckel: UDSAIICHUKSCKT-UHFFFAOYSA-N PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC-namn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,lambda {6}-bensoxatiol-3-yl]fenol LEDER: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
| Molekylformel | C19H10Br4O5S |
|---|---|
| PubChem CID | 8272 |
| MDL-nummer | MFCD00005875 |
| IUPAC-namn | 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,lambda {6}-bensoxatiol-3-yl]fenol |
| CAS | 115-39-9 |
| InChI-nyckel | UDSAIICHUKSCKT-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
| ChEBI | CHEBI:59424 |
| Molekylvikt (g/mol) | 669.96 |
Ethylenediaminetetraacetic acid, ACS, 99.4+%
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 |
Sodium carbonate, anhydrous, ACS, 99.5% min
CAS: 497-19-8 Molekylformel: CNa2O3 Molekylvikt (g/mol): 105.99 MDL-nummer: MFCD00003494 InChI-nyckel: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 LEDER: [Na+].[Na+].[O-]C([O-])=O
| Molekylformel | CNa2O3 |
|---|---|
| PubChem CID | 10340 |
| MDL-nummer | MFCD00003494 |
| CAS | 497-19-8 |
| InChI-nyckel | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].[O-]C([O-])=O |
| ChEBI | CHEBI:29377 |
| Molekylvikt (g/mol) | 105.99 |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
Natriumvätefosfatheptahydrat, ACS, 98,0-102,0 %, Thermo Scientific Chemicals
CAS: 7782-85-6 Molekylformel: H15Na2O11P Molekylvikt (g/mol): 268.06 MDL-nummer: MFCD00149180 InChI-nyckel: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC-namn: dinatrium;vätefosfat;heptahydrat LEDER: O.[Na+].[Na+].OP([O-])([O-])=O
| Molekylformel | H15Na2O11P |
|---|---|
| PubChem CID | 6096963 |
| MDL-nummer | MFCD00149180 |
| IUPAC-namn | dinatrium;vätefosfat;heptahydrat |
| CAS | 7782-85-6 |
| InChI-nyckel | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| LEDER | O.[Na+].[Na+].OP([O-])([O-])=O |
| Molekylvikt (g/mol) | 268.06 |
| Synonym | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
Sodium hydrogen carbonate, ACS, 99.7-100.3%
CAS: 144-55-8 Molekylformel: CHNaO3 Molekylvikt (g/mol): 84.01 MDL-nummer: MFCD00003528 InChI-nyckel: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 LEDER: [Na+].OC([O-])=O
| Molekylformel | CHNaO3 |
|---|---|
| PubChem CID | 516892 |
| MDL-nummer | MFCD00003528 |
| CAS | 144-55-8 |
| InChI-nyckel | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| LEDER | [Na+].OC([O-])=O |
| ChEBI | CHEBI:32139 |
| Molekylvikt (g/mol) | 84.01 |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |