Kemikalier
Filtrerede søgeresultater
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, elektroforesekvalitet, 99,4+%
CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| MDL nummer | MFCD00003541 |
|---|---|
| PubChem CID | 6049 |
| Molekylvægt (g/mol) | 292.24 |
| CAS | 60-00-4 |
| ChEBI | CHEBI:42191 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
| SMIL | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| InChI nøgle | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O8 |
1,4-Dithio-DL-threitol, elektroforesegrad, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00004877 InChI nøgle: 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 navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| MDL nummer | MFCD00004877 |
|---|---|
| PubChem CID | 446094 |
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| 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 |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |
Sodium Dodecyl Sulfate, 99+%, for Electrophoresis, Fisher Chemical™
CAS: 151-21-3 Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: 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 SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| MDL nummer | MFCD00036175 |
|---|---|
| PubChem CID | 3423265 |
| Molekylvægt (g/mol) | 288.38 |
| CAS | 151-21-3 |
| ChEBI | CHEBI:8984 |
| Synonym | sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal |
| SMIL | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| InChI nøgle | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molekylær formel | C12H25NaO4S |
Ammonium peroxydisulfate, Electrophoresis Grade
CAS: 7727-54-0 Molekylær formel: H8N2O8S2 Molekylvægt (g/mol): 228.19 MDL nummer: MFCD00003390 InChI nøgle: 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 navn: diazanium;sulfonatooxysulfat SMIL: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| MDL nummer | MFCD00003390 |
|---|---|
| PubChem CID | 62648 |
| Molekylvægt (g/mol) | 228.19 |
| CAS | 7727-54-0 |
| Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
| SMIL | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
| IUPAC navn | diazanium;sulfonatooxysulfat |
| InChI nøgle | ROOXNKNUYICQNP-UHFFFAOYSA-N |
| Molekylær formel | H8N2O8S2 |
Citric acid, Electrophoresis Grade, 99.5+%
CAS: 77-92-9 Molekylær formel: C6H8O7 Molekylvægt (g/mol): 192.12 MDL nummer: MFCD00011669 InChI nøgle: 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 navn: 2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: OC(=O)CC(O)(CC(O)=O)C(O)=O
| MDL nummer | MFCD00011669 |
|---|---|
| PubChem CID | 311 |
| Molekylvægt (g/mol) | 192.12 |
| CAS | 77-92-9 |
| ChEBI | CHEBI:30769 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
| SMIL | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre |
| InChI nøgle | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Molekylær formel | C6H8O7 |
2-Mercaptoethanol, Electrophoresis Grade, 98+%
CAS: 60-24-2 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00004890 InChI nøgle: 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 SMIL: OCCS
| MDL nummer | MFCD00004890 |
|---|---|
| PubChem CID | 1567 |
| Molekylvægt (g/mol) | 78.13 |
| CAS | 60-24-2 |
| ChEBI | CHEBI:41218 |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
| SMIL | OCCS |
| InChI nøgle | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| Molekylær formel | C2H6OS |
N,N'-Bis(acryloyl)cystamine, Electrophoresis Reagent, 98%
CAS: 60984-57-8 Molekylær formel: C10H16N2O2S2 Molekylvægt (g/mol): 260.37 MDL nummer: MFCD00036225 InChI nøgle: 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 navn: N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamid SMIL: C=CC(=O)NCCSSCCNC(=O)C=C
| MDL nummer | MFCD00036225 |
|---|---|
| PubChem CID | 100602 |
| Molekylvægt (g/mol) | 260.37 |
| CAS | 60984-57-8 |
| 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 |
| SMIL | C=CC(=O)NCCSSCCNC(=O)C=C |
| IUPAC navn | N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamid |
| InChI nøgle | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O2S2 |
Boric acid, Electrophoresis Grade, 99.5% min
CAS: 10043-35-3 Molekylær formel: BH3O3 Molekylvægt (g/mol): 61.83 MDL nummer: MFCD00011337 InChI nøgle: 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 navn: borsyre SMIL: OB(O)O
| MDL nummer | MFCD00011337 |
|---|---|
| PubChem CID | 7628 |
| Molekylvægt (g/mol) | 61.83 |
| CAS | 10043-35-3 |
| ChEBI | CHEBI:33118 |
| Synonym | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe |
| SMIL | OB(O)O |
| IUPAC navn | borsyre |
| InChI nøgle | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| Molekylær formel | BH3O3 |
TEMED (elektroforese), Fisher BioReagents
CAS: 110-18-9 Molekylær formel: C6H16N2 Molekylvægt (g/mol): 116.208 InChI nøgle: 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 navn: N,N,N',N'-tetramethylethan-1,2-diamin SMIL: CN(C)CCN(C)C
| PubChem CID | 8037 |
|---|---|
| Molekylvægt (g/mol) | 116.208 |
| CAS | 110-18-9 |
| ChEBI | CHEBI:32850 |
| 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 |
| SMIL | CN(C)CCN(C)C |
| IUPAC navn | N,N,N',N'-tetramethylethan-1,2-diamin |
| InChI nøgle | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Molekylær formel | C6H16N2 |
Xylenecyanol FF, Electrophoresis Reagent, dye content 70%
CAS: 2650-17-1 Molekylær formel: C25H27N2NaO6S2 Molekylvægt (g/mol): 538.61 MDL nummer: MFCD00019481 InChI nøgle: VVLFAAMTGMGYBS-KRQUPCAFSA-M Synonym: Acid Blue 147,C.I. 42135 IUPAC navn: natrium-4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-yliden]methyl}-3-sulfobenzen-1-sulfonat SMIL: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
| MDL nummer | MFCD00019481 |
|---|---|
| Molekylvægt (g/mol) | 538.61 |
| CAS | 2650-17-1 |
| Synonym | Acid Blue 147,C.I. 42135 |
| SMIL | [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O |
| IUPAC navn | natrium-4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-yliden]methyl}-3-sulfobenzen-1-sulfonat |
| InChI nøgle | VVLFAAMTGMGYBS-KRQUPCAFSA-M |
| Molekylær formel | C25H27N2NaO6S2 |
Dithiothreitol (hvide krystaller eller pulver/elektroforese), Fisher BioReagents™
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 InChI nøgle: 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 navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| PubChem CID | 446094 |
|---|---|
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| 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 |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |
Thermo Scientific Chemicals Stivelse, til biokemi, kartoffel, hydrolyseret til elektroforese
CAS: 9005-25-8 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00082026,MFCD00132834 InChI nøgle: GUBGYTABKSRVRQ-UHFFFAOYNA-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 navn: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol SMIL: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
| MDL nummer | MFCD00082026,MFCD00132834 |
|---|---|
| PubChem CID | 439341 |
| Molekylvægt (g/mol) | 342.30 |
| CAS | 9005-25-8 |
| ChEBI | CHEBI:18167 |
| 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 |
| SMIL | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
| IUPAC navn | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol |
| InChI nøgle | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
| Molekylær formel | C12H22O11 |
Thermo Scientific Chemicals Akrylamid, elektroforesekvalitet, 99+%
CAS: 79-06-1 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.08 MDL nummer: MFCD00008032 InChI nøgle: 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 navn: prop-2-enamid SMIL: NC(=O)C=C
| MDL nummer | MFCD00008032 |
|---|---|
| PubChem CID | 6579 |
| Molekylvægt (g/mol) | 71.08 |
| CAS | 79-06-1 |
| ChEBI | CHEBI:28619 |
| Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
| SMIL | NC(=O)C=C |
| IUPAC navn | prop-2-enamid |
| InChI nøgle | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| Molekylær formel | C3H5NO |
Ethylenediaminetetraacetic Acid, Disodium Salt Dihydrate, for Electrophoresis, Fisher Chemical™
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: 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 navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00150037,MFCD00003541 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.24 |
| CAS | 6381-92-6 |
| 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 |
| SMIL | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |