1,2-aminoalcohols
TRIS-Base (weiße Kristalle oder kristallines Pulver/Molekularbiologie), Fisher BioReagents
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trometamol, Tris base, THAM, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, Tris(hydroxymethyl)aminomethane, Tris(hydroxymethyl)-aminomethan PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O
Macherey-Nagel™ Buffer AE (1000 mL) Bottle of 1000 mL Elution Buffer AE
Wird zur Extraktion reiner Plasmide mit Säulenchromatographie verwendet. Der Macherey-Nagel™ NucleoSpin™ Plasmid DNA Elutionspuffer AE wurde für die Verwendung mit NuceloSpin™ Plasmid-Aufreinigungssäulen-Kits entwickelt. Der Tris/HCl-Puffer ist leicht alkalisch und bietet niedrige Festigkeits-Rückgewinnungsbedingungen.
Tris-Hydrochlorid, 1 M-Lösung (pH 7.5/Mol. Biol.), Fisher BioReagents
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99.8%, zur Analyse, geeignet für die Biochemie
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: tris base, 2-amino-2-hydroxymethyl propane-1,3-diol, trizma, tris buffer, trisamine, tham, tris hydroxymethyl aminomethane, tromethamine, tris, trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol SMILES: C(C(CO)(CO)N)O
Tris-HCl, 1 M-Lösung, pH 8.0, molekularbiologischer Gütegrad, UltraPure, Thermo Scientific Chemicals
CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)propan-1,3-Diol; Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl
Triisopropanolamin, 98 %, Thermo Scientific Chemicals
CAS: 122-20-3 Summenformel: C9H21NO3 Molekulargewicht (g/mol): 191.27 MDL-Nummer: MFCD00004533 InChI-Schlüssel: SLINHMUFWFWBMU-UHFFFAOYSA-N Synonym: caswell no. 891, tris 2-hydroxy-1-propyl amine, 1,1',1-nitrilotripropan-2-ol, tris 2-hydroxypropyl amine, 2-propanol, 1,1',1-nitrilotris, tris 2-propanol amine, tri-iso-propanolamine, tri-2-propanolamine, tipa, triisopropanolamine PubChem CID: 24730 IUPAC-Name: 1-[Bis(2 -hydroxypropyl)amino]propan-2 -ol SMILES: CC(CN(CC(C)O)CC(C)O)O
TE-Puffer, 1x-Lösung, pH 8.0, EDTA-arm, molekularbiologischer Gütegrad, Thermo Scientific Chemicals
CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)propan-1,3-Diol; Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl
Thermo Scientific Chemicals TRIS-gepufferte Kochsalzlösung (TBS, 10X), mit 0.5 % Tween 20
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00678198 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O
Tris-gepufferte Salzlösungstabletten, pH 7,6, Medicago
Wird als genau vorgewogene Tabletten geliefert. Medicago Tris gepufferte Salin-Tabletten, pH-Wert 7.6 ergibt500ml1× Lösung mit0.05 M Tris-HCl-Puffer und0.15M-Natriumchlorid. Hergestellt in ISO9001 und 13485-zertifizierten Einrichtungen.
2-Amino-2-Methyl-1,3-Propandiol 99 %, Thermo Scientific Chemicals
CAS: 115-69-5 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00004678 InChI-Schlüssel: UXFQFBNBSPQBJW-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1,3-propandiol, 1,3-propanediol, 2-amino-2-methyl, 1,1-di hydroxymethyl ethylamine, ammediol, aminomethyl propanediol, isobutandiol-2-amine, gentimon, aminoglycol, ampd, 2-amino-2-methyl-1,3-propanediol PubChem CID: 1531 ChEBI: CHEBI:991 IUPAC-Name: 2-Amino-2-methylpropan-1,3-diol SMILES: CC(CO)(CO)N
Triethanolamin, +99 %, Thermo Scientific Chemicals
CAS: 102-71-6 Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00002855 InChI-Schlüssel: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: thiofaco t-35, trihydroxytriethylamine, nitrilotriethanol, triethylolamine, tris 2-hydroxyethyl amine, daltogen, sterolamide, 2,2',2-nitrilotriethanol, trolamine, triethanolamine PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC-Name: 2-[bis(2-Hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO
N-Methyldiethanolamin, 99+ %, Thermo Scientific Chemicals
CAS: 105-59-9 Summenformel: C5H13NO2 Molekulargewicht (g/mol): 119.16 MDL-Nummer: MFCD00002848 InChI-Schlüssel: CRVGTESFCCXCTH-UHFFFAOYSA-N Synonym: n-methyldiethanolimine, 2,2'-methyliminodiethanol, n-methylaminodiglycol, n-methyl-2,2'-iminodiethanol, n-methyliminodiethanol, methyl diethanolamine, ethanol, 2,2'-methylimino bis, 2,2'-methylimino diethanol, methyldiethanolamine, n-methyldiethanolamine PubChem CID: 7767 SMILES: CN(CCO)CCO
Tris(hydroxymethyl)-aminomethan, 99.8 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tromethane, Tromethamine, Tris buffer, TRIS, 2-Amino-2-(hydroxymethyl)-1, 3-propanediol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O
2,2-Bis(Hydroxymethyl)-2,2',2'-Nitrilotriethanol, 98 %, Thermo Scientific Chemicals
CAS: 6976-37-0 Summenformel: C8H19NO5 Molekulargewicht (g/mol): 209.24 MDL-Nummer: MFCD00002853 InChI-Schlüssel: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis 2-hydroxyethyl iminotris hydroxymethyl methane, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol, bis 2-hydroxyethyl amino-tris hydroxymethyl methane, unii-q1xc3631cp, 1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl, bis-tris buffer, bis 2-hydroxyethyl aminotris hydroxymethyl methane, 2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol, bistris, bis-tris PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC-Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-Diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
2-(Methylamino)ethanol, 99 %, Thermo Scientific Chemicals
CAS: 109-83-1 Summenformel: C3H9NO Molekulargewicht (g/mol): 75.11 MDL-Nummer: MFCD00002839 InChI-Schlüssel: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: monomethylaminoethanol, 2-hydroxyethyl methylamine, n-monomethylethanolamine, n-methylmonoethanolamine, n-methylaminoethanol, methylethylolamine, ethanol, 2-methylamino, methylethanolamine, n-methylethanolamine, 2-methylamino ethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC-Name: 2-(Methylamino)ethanol SMILES: CNCCO
Diethanolamin, 99 %, Thermo Scientific Chemicals
CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: ethanol, 2,2'-iminobis, 2,2'-dihydroxydiethylamine, diethanolamin, n,n-diethanolamine, diethylolamine, bis 2-hydroxyethyl amine, iminodiethanol, diolamine, 2,2'-iminodiethanol, diethanolamine PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
Tris-Hydrochlorid, 1 M-Lösung (pH 7.0/Mol. Biol.), Fisher BioReagents
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O
Ethanolaminhydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 2002-24-6 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.55 MDL-Nummer: MFCD00012892 InChI-Schlüssel: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-hydroxyethylammonium chloride, ethanolamine-hcl, ethanol, 2-amino-, hydrochloride, colamine hydrochloride, ethanolamine chloride, monoethanolamine hydrochloride, mea hydrochloride, ethanolamine hcl, ethanolamine hydrochloride, 2-aminoethanol hydrochloride PubChem CID: 74819 IUPAC-Name: 2-Aminoethanol;hydrochlorid SMILES: C(CO)N.Cl
Triethanolaminhydrochlorid, +99 %, Thermo Scientific Chemicals
CAS: 637-39-8 Summenformel: C6H16ClNO3 Molekulargewicht (g/mol): 185.648 MDL-Nummer: MFCD00012596 InChI-Schlüssel: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: r297uj9qdy, tris 2-hydroxyethyl amine hydrochloride, tris 2-hydroxyethyl ammonium chloride, unii-r297uj9qdy, 2,2',2-nitrilotrisethanol hydrochloride, ethanol, 2,2',2-nitrilotris-, hydrochloride, 2,2',2-nitrilotriethanol hydrochloride, triethanolammonium chloride, tea-hydrochloride, triethanolamine hydrochloride PubChem CID: 101814 IUPAC-Name: 2-[Bis(2-hydroxyethyl)amino]ethanol;hydrochlorid SMILES: C(CO)N(CCO)CCO.Cl
Diethanolamin, Thermo Scientific Chemicals
CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: ethanol, 2,2'-iminobis, 2,2'-dihydroxydiethylamine, diethanolamin, n,n-diethanolamine, diethylolamine, bis 2-hydroxyethyl amine, iminodiethanol, diolamine, 2,2'-iminodiethanol, diethanolamine PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
N,N-Dimethylethanolamin, 99 %, Thermo Scientific Chemicals
CAS: 108-01-0 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00002846 InChI-Schlüssel: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: liparon, bimanol, dmea, dmae, norcholine, dimethylethanolamine, dimethylaminoethanol, deanol, n,n-dimethylethanolamine, 2-dimethylamino ethanol PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC-Name: 2-(Dimethylamino)ethanol SMILES: CN(C)CCO
Thermo Scientific Chemicals Tris-(hydroxymethyl)-aminomethan, 99 %, für die Biochemie
CAS: 77-86-1 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: tris base, 2-amino-2-hydroxymethyl propane-1,3-diol, trizma, tris buffer, trisamine, tham, tris hydroxymethyl aminomethane, tromethamine, tris, trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol SMILES: C(C(CO)(CO)N)O
Tris(Hydroxymethyl)-Methylamin, „TRIS-Puffer“, 99+%, reinst, SLR, Fisher Chemical
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: 4679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O
Diethanolamin-Lösung für die Ionenchromatographie 1 g/l H2O-Matrix, Fisher Chemical™
CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
L(+)-Prolinol, 95 %, Thermo Scientific Chemicals
CAS: 23356-96-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00005255 InChI-Schlüssel: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: s-+-prolinol, s-+-2-hydroxymethyl pyrrolidine, 2s-pyrrolidin-2-yl methanol, l +-prolinol, 2s-pyrrolidin-2-ylmethanol, s-prolinol, s-+-2-pyrrolidinemethanol, s-pyrrolidin-2-ylmethanol, l-+-prolinol, l-prolinol PubChem CID: 640091 IUPAC-Name: [(2S)-pyrrolidin-2 -yl]methanol SMILES: C1CC(NC1)CO
