1,2-aminoalcohols

Tris-Hydrochlorid, 1 M-Lösung (pH 8.0/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

Ethanolamin, 99 %, AcroSeal™, ACROS Organics™

CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC-Name: 2-aminoethanol SMILES: C(CO)N

Thermo Scientific™ TE-Puffer, 1x-Lösung, pH 8.0, EDTA-arm, molekularbiologischer Gütegrad, 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

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

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)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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

Triethanolamin, AR-zertifiziert zur Analyse, Fisher Chemical

CAS: 102-71-6 Summenformel: C6H15NO3 Molekulargewicht (g/mol): 149.19 MDL-Nummer: 2855 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

Alfa Aesar™ BIS-TRIS, 0.2 M-Pufferlösung, pH 7.0

CAS: 6976-37-0 Summenformel: C8H19NO5 Molekulargewicht (g/mol): 209.242 MDL-Nummer: MFCD00002853 InChI-Schlüssel: OWMVSZAMULFTJU-UHFFFAOYSA-N 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

Alfa Aesar™ TRIS-gepufferte Kochsalzlösung (TBS, 10x, salzreich) pH 7.4

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00004679 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

Alfa Aesar™ TRIS, 0.5 M Pufferlösung, pH 7.8

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00004679 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

Alfa Aesar™ TRIS, 0.5 M Pufferlösung, pH 8.6

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00004679 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

Alfa Aesar™ L-Phenylalaninol, 98 %

CAS: 3182-95-4 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00004732 InChI-Schlüssel: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol, s-2-amino-3-phenyl-1-propanol, s---2-amino-3-phenyl-1-propanol, s-2-amino-3-phenylpropan-1-ol, h-phenylalaninol, h-phe-ol, 2s-2-amino-3-phenylpropan-1-ol, phenylalaninol, --l-phenylalaninol, l-phenyl alaninol PubChem CID: 447213 IUPAC-Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

Alfa Aesar™ L-Leucinol, 97 %

CAS: 7533-40-6 Summenformel: C6H15NO Molekulargewicht (g/mol): 117.192 MDL-Nummer: MFCD00063676 InChI-Schlüssel: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol, s-+-leucinol, h-leucinol, 2s-2-amino-4-methylpentan-1-ol, l-+-leucinol, l +-leucinol, s-2-amino-4-methylpentan-1-ol, leucinol, s-leucinol, 2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC-Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)CC(CO)N

Ethanolamin, 99 %, ACROS Organics™

CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: Ethanolamin, Monoethanolamin, 2-Hydroxyethylamin, Colamin, Olamin, Ethylolamin, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC-Name: 2-Aminoethanol SMILES: C(CO)N

Alfa Aesar™ TEA, 0.2 M Pufferlösung, pH 8.5

CAS: 102-71-6 Summenformel: C6H15NO3 Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00002855 InChI-Schlüssel: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: Triethanolamine buffer solution PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC-Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

Alfa Aesar™ 2-Amino-2-methyl-1,3-propandiol, 99+ %

CAS: 115-69-5 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.137 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

Alfa Aesar™ Ethanolamin, 99 %, H2O 0.5 % max.

CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.084 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC-Name: 2-aminoethanol SMILES: C(CO)N

Alfa Aesar™ D-Phenylalaninol, 98 %

CAS: 5267-64-1 Summenformel: C9H13NO MDL-Nummer: MFCD00064298 Synonym: d-phenylalaninol, r-2-amino-3-phenylpropan-1-ol, d-penylalaninol, r-+-2-amino-3-phenyl-1-propanol, 2r-2-amino-3-phenylpropan-1-ol, d +-phenylalaninol, +-d-phenylalaninol, r-2-amino-3-phenyl-1-propanol, d-+-phenylalaninol, r-phenylalaninol

Alfa Aesar™ (S)-(-)-3-Hydroxypyrrolidin, 99 %, ee 99 %

CAS: 100243-39-8 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD00192426 InChI-Schlüssel: JHHZLHWJQPUNKB-BYPYZUCNSA-N Synonym: s-pyrrolidin-3-ol, s-3-hydroxypyrrolidine, 3s-pyrrolidin-3-ol, s-3-pyrrolidinol, s---3-pyrrolidinol, 3-pyrrolidinol, 3s, 3s-3-pyrrolidinol, 3s-3-hydroxypyrrolidine, s-3-hydroxy-pyrrolidine, s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC-Name: (3S)-pyrrolidin-3-ol SMILES: C1CNCC1O

Alfa Aesar™ TRIS, 0.5 M Pufferlösung, pH 9.5

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00004679 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

Alfa Aesar™ TRIS-gepufferte Kochsalzlösung (TBS, 20X) pH 7.4

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00132476 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

Alfa Aesar™ 4-(2-Hydroxyethylcarbamoyl)benzenboronsäure, 98 %

CAS: 850593-04-3 Summenformel: C9H12BNO4 Molekulargewicht (g/mol): 209.008 MDL-Nummer: MFCD06659848 InChI-Schlüssel: UEHHULJBSYEFDG-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl carbamoyl phenyl boronic acid, 4-2-hydroxyethylcarbamoyl benzeneboronic acid, 4-2-hydroxyethylcarbamoyl phenylboronic acid, 4-2-hydroxyethyl carbamoyl phenylboronic acid, boronic acid, 4-2-hydroxyethyl amino carbonyl phenyl, acmc-209q3h, 4-2-hydroxyethylcarbamoyl benzeneboronic acid 98, boronic acid,b-4-2-hydroxyethyl amino carbonyl phenyl PubChem CID: 44119359 IUPAC-Name: [4-(2-Hydroxyethylcarbamoyl)phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)C(=O)NCCO)(O)O

2,2-Bis(Hydroxymethyl)-2,2',2 ''-Nitrilotriethanol, 99+ %, für die Biochemie, 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

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