accessibility menu, dialog, popup

UserName

CAS RN 77-86-1

NH2HOOHHO

CAS RN 77-86-1

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol
Synonyme: tris buffer caswell no. 036 tromethamine (substance) tris(hydroxymethyly)amino methane tris base apiroserum tham addex-tham trometamol tris-base trisaminol
Molekulargewicht (g/mol): 121.14
Summenformel: C4H11NO3
InChi Key: LENZDBCJOHFCAS-UHFFFAOYSA-N
SMILES: NC(CO)(CO)CO
Menge 
  • (39)
  • (13)
  • (1)
  • (5)
  • (2)
  • (11)
  • (3)
  • (2)
  • (6)
  • (1)
  • (3)
  • (7)
  • (15)
  • (10)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (10)
  • (6)
  • (2)
  • (11)
  • (29)
  • (7)
  • (7)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
Physikalische Form 
  • (1)
  • (5)
  • (26)
  • (81)
  • (3)
  • (3)
  • (4)
  • (3)
  • (32)
  • (2)
  • (1)
  • (8)
  • (2)
  • (2)
  • (6)
  • (1)
  • (3)
Molekulargewicht (g/mol) 
  • (151)
  • (15)
  • (1)
pH 
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (12)
  • (3)
  • (4)
  • (3)
  • (4)
  • (3)
  • (14)
  • (15)
  • (6)
  • (5)
  • (3)
  • (1)
  • (9)
  • (3)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
Güte 
  • (3)
  • (3)
  • (3)
  • (3)
  • (4)
  • (16)
  • (1)
  • (6)
  • (45)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (8)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (11)
  • (13)
  • (13)

marken

  • (44)
  • (6)
  • (1)
  • (1)
  • (6)
  • (1)
  • (24)
  • (2)
  • (21)
  • (9)
  • (12)
  • (93)
  • (1)

spezialprogramme

  • (20)

Menge

  • (39)
  • (13)
  • (1)
  • (5)
  • (2)
  • (11)
  • (3)
  • (2)
  • (6)
  • (1)
  • (3)
  • (7)
  • (15)
  • (10)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (10)
  • (6)
  • (2)
  • (11)
  • (29)
  • (7)
  • (7)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)

Physikalische Form

  • (1)
  • (5)
  • (26)
  • (81)
  • (3)
  • (3)
  • (4)
  • (3)
  • (32)
  • (2)
  • (1)
  • (8)
  • (2)
  • (2)
  • (6)
  • (1)
  • (3)

Molekulargewicht (g/mol)

  • (151)
  • (15)
  • (1)

pH

  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (12)
  • (3)
  • (4)
  • (3)
  • (4)
  • (3)
  • (14)
  • (15)
  • (6)
  • (5)
  • (3)
  • (1)
  • (9)
  • (3)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)

Güte

  • (3)
  • (3)
  • (3)
  • (3)
  • (4)
  • (16)
  • (1)
  • (6)
  • (45)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (8)
  • (1)

Konzentration

  • (16)
  • (3)
  • (2)
  • (1)
  • (15)
  • (1)
  • (16)
  • (4)
  • (2)
  • (22)
  • (1)
  • (2)
  • (1)
  • (3)

Reinheit (%)

  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (5)
  • (6)
  • (2)
  • (6)
  • (1)

Siedepunkt

  • (6)
  • (9)

Zur Verwendung mit (Anwendung)

  • (1)
  • (1)
  • (1)

Zur Verwendung mit (Geräte)

  • (1)
  • (1)
1 – 15 von 115 Ergebnisse
1

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: 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

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

Tris(Hydroxymethyl)aminomethan, ACS, 99.8-100.1 % (Assay, getrocknete Base), Thermo Scientific Chemicals

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

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
Molekulargewicht (g/mol) 121.136
SMILES C(C(CO)(CO)N)O
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Summenformel C4H11NO3
3

Thermo Scientific Chemicals TRIS, 1.0 M-Pufferlösung, pH 8.5, 0.2 Micron gefiltert

EDGE
4

Thermo Scientific Chemicals TRIS, 1.0 M-Pufferlösung, pH 9.0, 0.2 Micron gefiltert

EDGE
5

Thermo Scientific Chemicals TRIS-gepufferte Kochsalzlösung (TBS, 10X) 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

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00132476
Molekulargewicht (g/mol) 121.136
SMILES C(C(CO)(CO)N)O
Summenformel C4H11NO3
6

Thermo Scientific Chemicals TRIS, 1.0 M Pufferlösung, pH 6.5

EDGE
7

Thermo Scientific Chemicals TRIS, 1.0 M Pufferlösung, pH 7.5

EDGE
8

Thermo Scientific Chemicals TRIS, 1.0 M Pufferlösung, pH 7.4

EDGE
9

Tris(hydroxymethyl)aminomethan, 99 %, Thermo Scientific Chemicals

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

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
Molekulargewicht (g/mol) 121.136
SMILES C(C(CO)(CO)N)O
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Summenformel C4H11NO3
10

Thermo Scientific Chemicals TRIS-gepufferte Kochsalzlösung (TBS, 10X) pH 7.6

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

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
Molekulargewicht (g/mol) 121.136
SMILES C(C(CO)(CO)N)O
Summenformel C4H11NO3
11

Thermo Scientific Chemicals TRIS-gepufferte Kochsalzlösung (TBS, 10X) pH 7.4, für Western Blotting

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

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
Molekulargewicht (g/mol) 121.136
SMILES C(C(CO)(CO)N)O
Summenformel C4H11NO3
12
Sonderaktionen verfügbar

Thermo Scientific Chemicals Tris-(hydroxymethyl)-aminomethan, 99 %, für die Biochemie

CAS: 77-86-1 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

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
SMILES C(C(CO)(CO)N)O
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
13

Thermo Scientific Chemicals TRIS-gepufferte Kochsalzlösung (TBS, 10X) pH 8.0

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

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
Molekulargewicht (g/mol) 121.136
SMILES C(C(CO)(CO)N)O
Summenformel C4H11NO3
14

Thermo Scientific Chemicals TRIS, 0.5 M Pufferlösung, pH 6.8

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

EDGE
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL-Nummer MFCD00004679
Molekulargewicht (g/mol) 121.136
SMILES C(C(CO)(CO)N)O
Summenformel C4H11NO3
15

Thermo Scientific Chemicals Tris-(hydroxymethyl)-aminomethan, ultrarein, 99.9 %

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

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