1,2-aminoalcohols

TRIS-Base (weiße Kristalle oder kristallines Pulver/Molekularbiologie), Fisher BioReagents

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: Tris(hydroxymethyl)-aminomethan, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Trometamol 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

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

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

Tris(hydroxymethyl)aminomethan, 99.8%, zur Analyse, geeignet für die Biochemie, ACROS Organics™

Tris(hydroxymethyl)aminomethan, 99.8%, zur Analyse, geeignet für die Biochemie, ACROS Organics™

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol, tris, tromethamine, tris hydroxymethyl aminomethane, tham, trisamine, tris buffer, trizma, 2-amino-2-hydroxymethyl propane-1,3-diol, tris base 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™

Tris-HCl, 1 M-Lösung, pH 8.0, molekularbiologischer Gütegrad, UltraPure, Thermo Scientific™

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 %, ACROS Organics™

Triisopropanolamin, 98 %, ACROS Organics™

CAS: 122-20-3 Summenformel: C9H21NO3 Molekulargewicht (g/mol): 191.27 MDL-Nummer: MFCD00004533 InChI-Schlüssel: SLINHMUFWFWBMU-UHFFFAOYSA-N Synonym: triisopropanolamine, tipa, tri-2-propanolamine, tri-iso-propanolamine, tris 2-propanol amine, 2-propanol, 1,1',1-nitrilotris, tris 2-hydroxypropyl amine, 1,1',1-nitrilotripropan-2-ol, tris 2-hydroxy-1-propyl amine, caswell no. 891 PubChem CID: 24730 IUPAC-Name: 1-[Bis(2 -hydroxypropyl)amino]propan-2 -ol SMILES: CC(CN(CC(C)O)CC(C)O)O

Tris(Hydroxymethyl)Methylamin-Hydrochlorid, 'Tris-HCl', für Biochemie, Fisher Chemical

Tris(Hydroxymethyl)Methylamin-Hydrochlorid, 'Tris-HCl', für Biochemie, Fisher Chemical

CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 MDL-Nummer: 12590 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride, tris hydroxymethyl aminomethane hydrochloride, 2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride, tromethamine hydrochloride, tris hcl, tris-hcl, 2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride, tris buffer hydrochloride, 1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl

Alfa Aesar™ TRIS-gepufferte Kochsalzlösung (TBS, 10X), mit 0.5 % Tween 20

Alfa Aesar™ 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 Salztabletten, pH 7.6

Tris-gepufferte Salztabletten, pH 7.6

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.

Triethanolamin, +99 %, ACROS Organics™

Triethanolamin, +99 %, ACROS Organics™

CAS: 102-71-6 Summenformel: C6H15NO3 Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00002855 InChI-Schlüssel: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC-Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

N-Methyldiethanolamin, 99+ %, ACROS Organics™

N-Methyldiethanolamin, 99+ %, ACROS Organics™

CAS: 105-59-9 Summenformel: C5H13NO2 Molekulargewicht (g/mol): 119.16 MDL-Nummer: MFCD00002848 InChI-Schlüssel: CRVGTESFCCXCTH-UHFFFAOYSA-N Synonym: n-methyldiethanolamine, methyldiethanolamine, 2,2'-methylimino diethanol, ethanol, 2,2'-methylimino bis, methyl diethanolamine, n-methyliminodiethanol, n-methyl-2,2'-iminodiethanol, n-methylaminodiglycol, 2,2'-methyliminodiethanol, n-methyldiethanolimine PubChem CID: 7767 IUPAC-Name: 2-[2-hydroxyethyl(methyl)amino]ethanol SMILES: CN(CCO)CCO

2-Amino-2-Methyl-1,3-Propandiol 99 %, ACROS Organics™

2-Amino-2-Methyl-1,3-Propandiol 99 %, ACROS Organics™

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-propanediol, ampd, aminoglycol, gentimon, isobutandiol-2-amine, aminomethyl propanediol, ammediol, 1,1-di hydroxymethyl ethylamine, 1,3-propanediol, 2-amino-2-methyl, 2-amino-2-methyl-1,3-propandiol PubChem CID: 1531 ChEBI: CHEBI:991 IUPAC-Name: 2-Amino-2-methylpropan-1,3-diol SMILES: CC(CO)(CO)N

2,2-Bis(Hydroxymethyl)-2,2',2'-Nitrilotriethanol, 98 %, ACROS Organics™

2,2-Bis(Hydroxymethyl)-2,2',2'-Nitrilotriethanol, 98 %, ACROS Organics™

CAS: 6976-37-0 Summenformel: C8H19NO5 Molekulargewicht (g/mol): 209.24 MDL-Nummer: MFCD00002853 InChI-Schlüssel: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris, bistris, 2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol, bis 2-hydroxyethyl aminotris hydroxymethyl methane, bis-tris buffer, 1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl, unii-q1xc3631cp, bis 2-hydroxyethyl amino-tris hydroxymethyl methane, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol, bis 2-hydroxyethyl iminotris hydroxymethyl methane 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

Tris(hydroxymethyl)-aminomethan, 99.8 %, ACS-Reagenz, ACROS Organics™

Tris(hydroxymethyl)-aminomethan, 99.8 %, ACS-Reagenz, ACROS Organics™

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1, 3-propanediol, TRIS, Tris buffer, Tromethamine, Tromethane PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

Alfa Aesar™ 2-(Methylamino)ethanol, 99 %

Alfa Aesar™ 2-(Methylamino)ethanol, 99 %

CAS: 109-83-1 Summenformel: C3H9NO Molekulargewicht (g/mol): 75.11 MDL-Nummer: MFCD00002839 InChI-Schlüssel: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol, n-methylethanolamine, methylethanolamine, ethanol, 2-methylamino, methylethylolamine, n-methylaminoethanol, n-methylmonoethanolamine, n-monomethylethanolamine, 2-hydroxyethyl methylamine, monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC-Name: 2-(methylamino)ethanol SMILES: CNCCO

Diethanolamin, 99 %, Alfa Aesar™

Diethanolamin, 99 %, Alfa Aesar™

CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine, 2,2'-iminodiethanol, diolamine, iminodiethanol, bis 2-hydroxyethyl amine, diethylolamine, n,n-diethanolamine, diethanolamin, 2,2'-dihydroxydiethylamine, ethanol, 2,2'-iminobis 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

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+ %, ACROS Organics™

Ethanolaminhydrochlorid, 99+ %, ACROS Organics™

CAS: 2002-24-6 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.55 MDL-Nummer: MFCD00012892 InChI-Schlüssel: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride, ethanolamine hydrochloride, ethanolamine hcl, mea hydrochloride, monoethanolamine hydrochloride, ethanolamine chloride, colamine hydrochloride, ethanol, 2-amino-, hydrochloride, ethanolamine-hcl, 2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC-Name: 2-Aminoethanol;hydrochlorid SMILES: C(CO)N.Cl

Triethanolaminhydrochlorid, +99 %, ACROS Organics™

Triethanolaminhydrochlorid, +99 %, ACROS Organics™

CAS: 637-39-8 Summenformel: C6H16ClNO3 Molekulargewicht (g/mol): 185.648 MDL-Nummer: MFCD00012596 InChI-Schlüssel: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride, tea-hydrochloride, triethanolammonium chloride, 2,2',2-nitrilotriethanol hydrochloride, ethanol, 2,2',2-nitrilotris-, hydrochloride, 2,2',2-nitrilotrisethanol hydrochloride, unii-r297uj9qdy, tris 2-hydroxyethyl ammonium chloride, tris 2-hydroxyethyl amine hydrochloride, r297uj9qdy PubChem CID: 101814 IUPAC-Name: 2-[Bis(2-hydroxyethyl)amino]ethanol;hydrochlorid SMILES: C(CO)N(CCO)CCO.Cl

N,N-Dimethylethanolamin, 99 %, ACROS Organics™

N,N-Dimethylethanolamin, 99 %, ACROS Organics™

CAS: 108-01-0 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00002846 InChI-Schlüssel: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol, n,n-dimethylethanolamine, deanol, dimethylaminoethanol, dimethylethanolamine, norcholine, dmae, dmea, bimanol, liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC-Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

Diethanolamin, ACROS Organics™

Diethanolamin, ACROS Organics™

CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine, 2,2'-iminodiethanol, diolamine, iminodiethanol, bis 2-hydroxyethyl amine, diethylolamine, n,n-diethanolamine, diethanolamin, 2,2'-dihydroxydiethylamine, ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

Tris(Hydroxymethyl)-Methylamin, „TRIS-Puffer“, 99+%, reinst, SLR, Fisher Chemical

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

Tris-(hydroxymethyl)-aminomethan, 99 %, für die Biochemie, Acros Organics™

Tris-(hydroxymethyl)-aminomethan, 99 %, für die Biochemie, Acros Organics™

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol, tris, tromethamine, tris hydroxymethyl aminomethane, tham, trisamine, tris buffer, trizma, 2-amino-2-hydroxymethyl propane-1,3-diol, tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol SMILES: C(C(CO)(CO)N)O

1,3-Bis-[tris-(hydroxymethyl)-amino]-propan, 99 %, Acros Organics™

1,3-Bis-[tris-(hydroxymethyl)-amino]-propan, 99 %, Acros Organics™

CAS: 64431-96-5 Summenformel: C11H26N2O6 Molekulargewicht (g/mol): 282.33 MDL-Nummer: MFCD00004689 InChI-Schlüssel: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane, 1,3-bis tris hydroxymethyl methylamino propane, 2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol, 2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol, 1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl, 2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol, 2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol, b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC-Name: 2-[3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

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