CAS RN 150-25-4
CAS RN 150-25-4
Thermo Scientific Chemicals Bicine, 99+%, för biokemi
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M Synonym: N, N-Bis(2-hydroxyethyl)glycine,Diethylolglycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]ättiksyra LEDER: [Na+].OCCN(CCO)CC([O-])=O
Thermo Scientific Chemicals BICINE, 99 %
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]ättiksyra LEDER: [Na+].OCCN(CCO)CC([O-])=O
Bicine, 99+%, för analys, Thermo Scientific Chemicals
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M Synonym: N, N-Bis(2-hydroxyethyl)glycine,Diethylolglycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]ättiksyra LEDER: [Na+].OCCN(CCO)CC([O-])=O
Thermo Scientific Chemicals BICINE, 0,5 M buffertlösning, pH 7,5
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]ättiksyra LEDER: [Na+].OCCN(CCO)CC([O-])=O
Thermo Scientific Chemicals BICINE, 0,5 M buffertlösning, pH 8,5
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]ättiksyra LEDER: [Na+].OCCN(CCO)CC([O-])=O
Thermo Scientific Chemicals BICINE, elektroforesgrad, 99+%
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M Synonym: N,N-Bis(2-hydroxyethyl)glycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]ättiksyra LEDER: [Na+].OCCN(CCO)CC([O-])=O
Thermo Scientific Chemicals BICINE, 0,5 M buffertlösning, pH 8,0
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]ättiksyra LEDER: [Na+].OCCN(CCO)CC([O-])=O
Bicine, 99,38 %, MP Biomedicals™
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M Synonym: N, N-bis [2-hydroxyethyl]glycine PubChem CID: 8761 ChEBI: CHEBI:40957 LEDER: [Na+].OCCN(CCO)CC([O-])=O
Bicine, TRC
CAS: 150-25-4 Molekylformel: C6H13NO4 Molekylvikt (g/mol): 163.17 Synonym: N,N-Bis(2-hydroxyethyl)glycine,(Bis(2-hydroxyethyl)amino)acetic Acid,Bicin,Bis(2-Hydroxyethyl)glycine,Chelest GA,DHEG,Diethanol Glycine,Diethylolglycine,Dihydroxyethylglycine,Fe-3-Specific,N,N-Bis(2-hydroxyethyl)aminoacetic Acid,N,N-Bis(hydroxyethyl)glycine,N,N-Bis(beta-hydroxyethyl)glycine,N,N-Di(2-hydroxyethyl)glycine,N,N-Dihydroxyethylglycine,NSC 7342,NSC 7512 IUPAC-namn: 2-[bis(2-hydroxyethyl)amino]acetic acid LEDER: OCCN(CCO)CC(=O)O
Melford Bicine
Zwitterjonbuffert som används i en mängd olika molekylärbiologiska tillämpningar såsom proteinupplösning, proteinkristallisation och SDS-PAGE.
Bicine, Fisher BioReagents
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M Synonym: N, N-bis [2-hydroxyethyl]glycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxyethyl)amino]acetic acid LEDER: [Na+].OCCN(CCO)CC([O-])=O
Bicine, 98.5 to 101.5% (Dry Basis), Ultrapure
CAS: 150-25-4 Molekylformel: C6H13NO4 Molekylvikt (g/mol): 163.173 MDL-nummer: MFCD00004295 InChI-nyckel: FSVCELGFZIQNCK-UHFFFAOYSA-N Synonym: N,N-bis[2-Hydroxyethyl]glycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxyethyl)amino]acetic acid LEDER: C(CO)N(CCO)CC(=O)O
BICINE, 0.5M buffer soln., pH 9.0, Thermo Scientific™
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]ättiksyra LEDER: [Na+].OCCN(CCO)CC([O-])=O