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1,4-Dithio-DL-Threitol, Elektrophoresequalität, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00004877 InChI-Schlüssel: 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-Name: (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol SMILES: C(C(C(CS)O)O)S
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| InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
|---|---|
| IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
| PubChem CID | 446094 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| MDL-Nummer | MFCD00004877 |
| Molekulargewicht (g/mol) | 154.24 |
| SMILES | C(C(C(CS)O)O)S |
| 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 |
| Summenformel | C4H10O2S2 |
TEMED (Elektrophorese), Fisher BioReagents
CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 InChI-Schlüssel: 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-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C
| InChI-Schlüssel | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N,N',N'-Tetramethylethan-1,2-diamin |
| PubChem CID | 8037 |
| CAS | 110-18-9 |
| ChEBI | CHEBI:32850 |
| Molekulargewicht (g/mol) | 116.208 |
| SMILES | CN(C)CCN(C)C |
| 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 |
| Summenformel | C6H16N2 |
Dithiothreitol (Kristalle oder Pulver weiß/Elektrophorese), Fisher BioReagents™
CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 InChI-Schlüssel: 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-Name: (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol SMILES: C(C(C(CS)O)O)S
| InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
|---|---|
| IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
| PubChem CID | 446094 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Molekulargewicht (g/mol) | 154.24 |
| SMILES | C(C(C(CS)O)O)S |
| 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 |
| Summenformel | C4H10O2S2 |
Ammoniumperoxydisulfat, Elektrophorese-Gütegrad, Thermo Scientific Chemicals
CAS: 7727-54-0 Summenformel: H8N2O8S2 Molekulargewicht (g/mol): 228.19 MDL-Nummer: MFCD00003390 InChI-Schlüssel: 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-Name: Diazan;sulfonat;oxysulfat SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| InChI-Schlüssel | ROOXNKNUYICQNP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diazan;sulfonat;oxysulfat |
| PubChem CID | 62648 |
| CAS | 7727-54-0 |
| MDL-Nummer | MFCD00003390 |
| Molekulargewicht (g/mol) | 228.19 |
| SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
| Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
| Summenformel | H8N2O8S2 |
Trichloressigsäure, für Elektrophoresen, Fisher Chemical
CAS: 76-03-9 Summenformel: C2HCl3O2 Molekulargewicht (g/mol): 163.378 MDL-Nummer: 4177 InChI-Schlüssel: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonym: trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC-Name: 2,2,2-Trichloressigsäure SMILES: C(=O)(C(Cl)(Cl)Cl)O
| InChI-Schlüssel | YNJBWRMUSHSURL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trichloressigsäure |
| PubChem CID | 6421 |
| CAS | 76-03-9 |
| ChEBI | CHEBI:30956 |
| MDL-Nummer | 4177 |
| Molekulargewicht (g/mol) | 163.378 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)O |
| Synonym | trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer |
| Summenformel | C2HCl3O2 |
Thermo Scientific Chemicals Acrylamid, Elektrophoresequalität, ≥ 99 %
CAS: 79-06-1 Summenformel: C3H5NO Molekulargewicht (g/mol): 71.08 MDL-Nummer: MFCD00008032 InChI-Schlüssel: 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-Name: Prop-2-enamid SMILES: NC(=O)C=C
| InChI-Schlüssel | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-2-enamid |
| PubChem CID | 6579 |
| CAS | 79-06-1 |
| ChEBI | CHEBI:28619 |
| MDL-Nummer | MFCD00008032 |
| Molekulargewicht (g/mol) | 71.08 |
| SMILES | NC(=O)C=C |
| Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
| Summenformel | C3H5NO |
Thermo Scientific Chemicals Stärke-Hydrolysat, für die Biochemie, aus Kartoffeln, für die Elektrophorese
CAS: 9005-25-8 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00082026,MFCD00132834 InChI-Schlüssel: 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-Name: (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 SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
| InChI-Schlüssel | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | (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 |
| PubChem CID | 439341 |
| CAS | 9005-25-8 |
| ChEBI | CHEBI:18167 |
| MDL-Nummer | MFCD00082026,MFCD00132834 |
| Molekulargewicht (g/mol) | 342.30 |
| SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
| 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 |
| Summenformel | C12H22O11 |
Thermo Scientific Chemicals Ethylendiamintetraessigsäure, Elektrophorese-Gütegrad, 99.4 +%
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 SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| InChI-Schlüssel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
|---|---|
| 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 |
Borsäure (kristallin/Elektrophorese), Fisher BioReagents
CAS: 10043-35-3 Summenformel: BH3O3 Molekulargewicht (g/mol): 61.83 MDL-Nummer: MFCD00011337 InChI-Schlüssel: 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-Name: Borsäure SMILES: OB(O)O
| InChI-Schlüssel | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Borsäure |
| PubChem CID | 7628 |
| CAS | 10043-35-3 |
| ChEBI | CHEBI:33118 |
| MDL-Nummer | MFCD00011337 |
| Molekulargewicht (g/mol) | 61.83 |
| SMILES | OB(O)O |
| Synonym | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe |
| Summenformel | BH3O3 |
Kaliumperoxydisulfat, Elektrophorese-Gütegrad, 99.0 %, Thermo Scientific Chemicals
CAS: 7727-21-1 Summenformel: K2O8S2 Molekulargewicht (g/mol): 270.309 MDL-Nummer: MFCD00011386 InChI-Schlüssel: 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-Name: Dikalium; Sulfonatooxysulfat SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
| InChI-Schlüssel | USHAGKDGDHPEEY-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dikalium; Sulfonatooxysulfat |
| PubChem CID | 24412 |
| CAS | 7727-21-1 |
| MDL-Nummer | MFCD00011386 |
| Molekulargewicht (g/mol) | 270.309 |
| SMILES | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc |
| Summenformel | K2O8S2 |
Ammoniumpersulfat (farblose bis weiße Kristalle/Elektrophorese), Fisher BioReagents
CAS: 7727-54-0 Summenformel: H8N2O8S2 Molekulargewicht (g/mol): 228.19 MDL-Nummer: MFCD00003390 InChI-Schlüssel: 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-Name: Diazan;sulfonat;oxysulfat SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| InChI-Schlüssel | ROOXNKNUYICQNP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diazan;sulfonat;oxysulfat |
| PubChem CID | 62648 |
| CAS | 7727-54-0 |
| MDL-Nummer | MFCD00003390 |
| Molekulargewicht (g/mol) | 228.19 |
| SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
| Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
| Summenformel | H8N2O8S2 |
Thermo Scientific Chemicals N,N'-Methylenbisacrylamid, ≥99 %, Elektrophorese-Gütegrad
CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00008625 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C
| InChI-Schlüssel | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-[(Prop-2-enoylamino)methyl]prop-2-enamid |
| PubChem CID | 8041 |
| CAS | 110-26-9 |
| MDL-Nummer | MFCD00008625 |
| Molekulargewicht (g/mol) | 154.169 |
| SMILES | C=CC(=O)NCNC(=O)C=C |
| Synonym | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
| Summenformel | C7H10N2O2 |