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1,4-Dithio-DL-treitol, elektroforesgrad, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00004877 InChI-nyckel: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC-namn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol LEDER: C(C(C(CS)O)O)S
| Molekylformel | C4H10O2S2 |
|---|---|
| PubChem CID | 446094 |
| MDL-nummer | MFCD00004877 |
| IUPAC-namn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| CAS | 12-3-3483 |
| InChI-nyckel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| LEDER | C(C(C(CS)O)O)S |
| ChEBI | CHEBI:42170 |
| Molekylvikt (g/mol) | 154.24 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
Sodium Dodecyl Sulfate, 99+%, for Electrophoresis, Fisher Chemical™
CAS: 151-21-3 Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| Molekylformel | C12H25NaO4S |
|---|---|
| PubChem CID | 3423265 |
| MDL-nummer | MFCD00036175 |
| CAS | 151-21-3 |
| InChI-nyckel | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| LEDER | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| ChEBI | CHEBI:8984 |
| Molekylvikt (g/mol) | 288.38 |
| Synonym | sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal |
Ammonium peroxydisulfate, Electrophoresis Grade
CAS: 7727-54-0 Molekylformel: H8N2O8S2 Molekylvikt (g/mol): 228.19 MDL-nummer: MFCD00003390 InChI-nyckel: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC-namn: diazanium;sulfonatooxisulfat LEDER: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| Molekylformel | H8N2O8S2 |
|---|---|
| PubChem CID | 62648 |
| MDL-nummer | MFCD00003390 |
| IUPAC-namn | diazanium;sulfonatooxisulfat |
| CAS | 7727-54-0 |
| InChI-nyckel | ROOXNKNUYICQNP-UHFFFAOYSA-N |
| LEDER | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
| Molekylvikt (g/mol) | 228.19 |
| Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
TEMED (elektrofores), Fisher BioReagents
CAS: 110-18-9 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.208 InChI-nyckel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-namn: N,N,N',N'-tetrametyletan-1,2-diamin LEDER: CN(C)CCN(C)C
| Molekylformel | C6H16N2 |
|---|---|
| PubChem CID | 8037 |
| IUPAC-namn | N,N,N',N'-tetrametyletan-1,2-diamin |
| CAS | 110-18-9 |
| InChI-nyckel | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| LEDER | CN(C)CCN(C)C |
| ChEBI | CHEBI:32850 |
| Molekylvikt (g/mol) | 116.208 |
| Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
Citric acid, Electrophoresis Grade, 99.5+%
CAS: 77-92-9 Molekylformel: C6H8O7 Molekylvikt (g/mol): 192.12 MDL-nummer: MFCD00011669 InChI-nyckel: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H8O7 |
|---|---|
| PubChem CID | 311 |
| MDL-nummer | MFCD00011669 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra |
| CAS | 77-92-9 |
| InChI-nyckel | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| LEDER | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| ChEBI | CHEBI:30769 |
| Molekylvikt (g/mol) | 192.12 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
Potassium peroxydisulfate, Electrophoresis Grade, 99.0%
CAS: 7727-21-1 Molekylformel: K2O8S2 Molekylvikt (g/mol): 270.309 MDL-nummer: MFCD00011386 InChI-nyckel: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC-namn: dikalium;sulfonatooxisulfat LEDER: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
| Molekylformel | K2O8S2 |
|---|---|
| PubChem CID | 24412 |
| MDL-nummer | MFCD00011386 |
| IUPAC-namn | dikalium;sulfonatooxisulfat |
| CAS | 7727-21-1 |
| InChI-nyckel | USHAGKDGDHPEEY-UHFFFAOYSA-L |
| LEDER | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+] |
| Molekylvikt (g/mol) | 270.309 |
| Synonym | potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc |
1,4-Dithioerythritol, Electrophoresis Grade, 99%
CAS: 6892-68-8 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00063750 InChI-nyckel: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 LEDER: O[C@@H](CS)[C@H](O)CS
| Molekylformel | C4H10O2S2 |
|---|---|
| PubChem CID | 439352 |
| MDL-nummer | MFCD00063750 |
| CAS | 6892-68-8 |
| InChI-nyckel | VHJLVAABSRFDPM-ZXZARUISSA-N |
| LEDER | O[C@@H](CS)[C@H](O)CS |
| ChEBI | CHEBI:17456 |
| Molekylvikt (g/mol) | 154.24 |
| Synonym | dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol |
2-Mercaptoethanol, Electrophoresis Grade, 98+%
CAS: 60-24-2 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00004890 InChI-nyckel: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 LEDER: OCCS
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 1567 |
| MDL-nummer | MFCD00004890 |
| CAS | 60-24-2 |
| InChI-nyckel | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| LEDER | OCCS |
| ChEBI | CHEBI:41218 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
Boric acid, Electrophoresis Grade, 99.5% min
CAS: 10043-35-3 Molekylformel: BH3O3 Molekylvikt (g/mol): 61.83 MDL-nummer: MFCD00011337 InChI-nyckel: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC-namn: borsyra LEDER: OB(O)O
| Molekylformel | BH3O3 |
|---|---|
| PubChem CID | 7628 |
| MDL-nummer | MFCD00011337 |
| IUPAC-namn | borsyra |
| CAS | 10043-35-3 |
| InChI-nyckel | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| LEDER | OB(O)O |
| ChEBI | CHEBI:33118 |
| Molekylvikt (g/mol) | 61.83 |
| Synonym | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe |
Ditiotreitol (vita kristaller eller pulver/elektrofores), Fisher BioReagents™
CAS: 12-3-3483 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 InChI-nyckel: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC-namn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol LEDER: C(C(C(CS)O)O)S
| Molekylformel | C4H10O2S2 |
|---|---|
| PubChem CID | 446094 |
| IUPAC-namn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| CAS | 12-3-3483 |
| InChI-nyckel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| LEDER | C(C(C(CS)O)O)S |
| ChEBI | CHEBI:42170 |
| Molekylvikt (g/mol) | 154.24 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
Thermo Scientific™ Akrylamid, elektroforeskvalitet, 99+%
CAS: 79-06-1 Molekylformel: C3H5NO Molekylvikt (g/mol): 71.08 MDL-nummer: MFCD00008032 InChI-nyckel: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC-namn: prop-2-enamid LEDER: NC(=O)C=C
| Molekylformel | C3H5NO |
|---|---|
| PubChem CID | 6579 |
| MDL-nummer | MFCD00008032 |
| IUPAC-namn | prop-2-enamid |
| CAS | 79-06-1 |
| InChI-nyckel | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| LEDER | NC(=O)C=C |
| ChEBI | CHEBI:28619 |
| Molekylvikt (g/mol) | 71.08 |
| Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
borsyra (kristallin/elektrofores), Fisher BioReagents
CAS: 10043-35-3 Molekylformel: BH3O3 Molekylvikt (g/mol): 61.83 MDL-nummer: MFCD00011337 InChI-nyckel: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC-namn: borsyra LEDER: OB(O)O
| Molekylformel | BH3O3 |
|---|---|
| PubChem CID | 7628 |
| MDL-nummer | MFCD00011337 |
| IUPAC-namn | borsyra |
| CAS | 10043-35-3 |
| InChI-nyckel | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| LEDER | OB(O)O |
| ChEBI | CHEBI:33118 |
| Molekylvikt (g/mol) | 61.83 |
| Synonym | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe |
Thermo Scientific Chemicals Etylendiamintetraättiksyra, elektroforesgrad, 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 LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| Molekylformel | C10H16N2O8 |
|---|---|
| PubChem CID | 6049 |
| MDL-nummer | MFCD00003541 |
| 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 |
N,N'-Bis(acryloyl)cystamine, Electrophoresis Reagent, 98%
CAS: 60984-57-8 Molekylformel: C10H16N2O2S2 Molekylvikt (g/mol): 260.37 MDL-nummer: MFCD00036225 InChI-nyckel: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonym: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 IUPAC-namn: N-[2-[2-(prop-2-enoylamino)etyldisulfanyl]etyl]prop-2-enamid LEDER: C=CC(=O)NCCSSCCNC(=O)C=C
| Molekylformel | C10H16N2O2S2 |
|---|---|
| PubChem CID | 100602 |
| MDL-nummer | MFCD00036225 |
| IUPAC-namn | N-[2-[2-(prop-2-enoylamino)etyldisulfanyl]etyl]prop-2-enamid |
| CAS | 60984-57-8 |
| InChI-nyckel | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| LEDER | C=CC(=O)NCCSSCCNC(=O)C=C |
| Molekylvikt (g/mol) | 260.37 |
| Synonym | n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine |