Alkanolamine

Alkanolamine
- (1)
- (7)
- (52)
- (17)
- (1)
- (1)
- (12)
- (3)
- (9)
- (1)
- (40)
- (9)
- (4)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (9)
- (11)
- (3)
- (5)
- (33)
- (1)
- (2)
- (2)
- (21)
- (5)
- (16)
- (6)
- (3)
- (1)
- (1)
- (1)
- (2)
- (59)
- (3)
- (3)
- (1)
- (13)
- (6)
- (33)
- (15)
- (5)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (5)
- (14)
- (3)
- (5)
- (11)
- (6)
- (5)
- (1)
- (3)
- (4)
- (2)
- (2)
- (17)
- (8)
- (9)
- (10)
- (7)
- (3)
- (3)
- (2)
- (4)
- (6)
- (3)
- (3)
- (5)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (1)
- (10)
- (4)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (10)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (8)
- (3)
- (4)
- (3)
- (2)
- (6)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (23)
- (32)
- (6)
- (2)
- (4)
- (2)
- (5)
- (9)
- (23)
- (2)
- (2)
- (1)
- (19)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (19)
- (1)
- (2)
- (18)
- (4)
- (3)
- (5)
- (6)
- (1)
- (2)
- (8)
- (34)
- (12)
- (47)
- (106)
- (8)
- (94)
- (17)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (14)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (6)
- (6)
- (8)
- (1)
- (3)
- (5)
- (1)
- (7)
- (1)
- (8)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (6)
- (9)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (15)
- (11)
- (8)
- (11)
- (51)
- (1)
- (8)
- (3)
- (3)
- (4)
- (2)
- (2)
- (4)
- (31)
- (2)
- (2)
- (2)
- (30)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (13)
- (3)
- (7)
Gefilterte Suchergebnisse

Thermo Scientific Acros 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: 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

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(2-hydroxyethylamino)ethanol |
PubChem CID | 8113 |
CAS | 111-42-2 |
ChEBI | CHEBI:28123 |
MDL-Nummer | MFCD00002843 |
Molekulargewicht (g/mol) | 105.14 |
SMILES | OCCNCCO |
Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
Summenformel | C4H11NO2 |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 99+ %, hochrein
CAS: 1185-53-1 Summenformel: C4H11NO3·HCl Molekulargewicht (g/mol): 157.6 MDL-Nummer: MFCD00012590 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
InChI-Schlüssel | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid |
PubChem CID | 93573 |
CAS | 1185-53-1 |
MDL-Nummer | MFCD00012590 |
Molekulargewicht (g/mol) | 157.6 |
SMILES | C(C(CO)(CO)N)O.Cl |
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 |
Summenformel | C4H11NO3·HCl |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 99+ %
CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 MDL-Nummer: MFCD00012590 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
InChI-Schlüssel | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid |
PubChem CID | 93573 |
CAS | 1185-53-1 |
MDL-Nummer | MFCD00012590 |
Molekulargewicht (g/mol) | 157.594 |
SMILES | C(C(CO)(CO)N)O.Cl |
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 |
Summenformel | C4H12ClNO3 |
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
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 |
Thermo Scientific Acros (R)-(-)-2-Amino-1-Butanol, 98 %, Thermo Scientific Chemicals
CAS: 5856-63-3 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00064419 InChI-Schlüssel: JCBPETKZIGVZRE-UHFFFAOYNA-N Synonym: r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r PubChem CID: 2723856 IUPAC-Name: 2-Aminobutan-1-ol SMILES: CCC(N)CO
InChI-Schlüssel | JCBPETKZIGVZRE-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-Aminobutan-1-ol |
PubChem CID | 2723856 |
CAS | 5856-63-3 |
MDL-Nummer | MFCD00064419 |
Molekulargewicht (g/mol) | 89.14 |
SMILES | CCC(N)CO |
Synonym | r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r |
Summenformel | C4H11NO |
Thermo Scientific Acros (S)-(+)-2-Amino-1-Propanol, 98 %, Thermo Scientific Chemicals
CAS: 2749-11-3 Summenformel: C3H9NO Molekulargewicht (g/mol): 75.11 MDL-Nummer: MFCD00064412 InChI-Schlüssel: BKMMTJMQCTUHRP-VKHMYHEASA-O Synonym: l-alaninol,s-+-2-amino-1-propanol,s-2-aminopropan-1-ol,2s-2-aminopropan-1-ol,h-alaninol,alaninol,s-2-amino-1-propanol,+-2-aminopropan-1-ol,2-aminopropanol, +,unii-v403gh89l1 PubChem CID: 80307 ChEBI: CHEBI:78502 IUPAC-Name: (2S)-2-Aminopropan-1-ol SMILES: CC(CO)N
InChI-Schlüssel | BKMMTJMQCTUHRP-VKHMYHEASA-O |
---|---|
IUPAC-Name | (2S)-2-Aminopropan-1-ol |
PubChem CID | 80307 |
CAS | 2749-11-3 |
ChEBI | CHEBI:78502 |
MDL-Nummer | MFCD00064412 |
Molekulargewicht (g/mol) | 75.11 |
SMILES | CC(CO)N |
Synonym | l-alaninol,s-+-2-amino-1-propanol,s-2-aminopropan-1-ol,2s-2-aminopropan-1-ol,h-alaninol,alaninol,s-2-amino-1-propanol,+-2-aminopropan-1-ol,2-aminopropanol, +,unii-v403gh89l1 |
Summenformel | C3H9NO |
Thermo Scientific Alfa Aesar Ethanolamin, 99 %, H2O 0.5 % max., Thermo Scientific Chemicals
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: NCCO
InChI-Schlüssel | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Aminoethanol |
PubChem CID | 700 |
CAS | 141-43-5 |
ChEBI | CHEBI:16000 |
MDL-Nummer | MFCD00008183 |
Molekulargewicht (g/mol) | 61.08 |
SMILES | NCCO |
Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
Summenformel | C2H7NO |
Thermo Scientific Acros Ethanolamin, 99 %, Thermo Scientific Chemicals
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 SMILES: NCCO
InChI-Schlüssel | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
---|---|
PubChem CID | 700 |
CAS | 141-43-5 |
ChEBI | CHEBI:16000 |
MDL-Nummer | MFCD00008183 |
Molekulargewicht (g/mol) | 61.08 |
SMILES | NCCO |
Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
Summenformel | C2H7NO |
Thermo Scientific Alfa Aesar Ethanolamin, ACS, 99+ %, Thermo Scientific Chemicals
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 SMILES: NCCO
InChI-Schlüssel | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
---|---|
PubChem CID | 700 |
CAS | 141-43-5 |
ChEBI | CHEBI:16000 |
MDL-Nummer | MFCD00008183 |
Molekulargewicht (g/mol) | 61.08 |
SMILES | NCCO |
Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
Summenformel | C2H7NO |
Thermo Scientific Alfa Aesar 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: 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
InChI-Schlüssel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(2-hydroxyethylamino)ethanol |
PubChem CID | 8113 |
CAS | 111-42-2 |
ChEBI | CHEBI:28123 |
MDL-Nummer | MFCD00002843 |
Molekulargewicht (g/mol) | 105.14 |
SMILES | OCCNCCO |
Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
Summenformel | C4H11NO2 |
Thermo Scientific Alfa Aesar 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
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 |
Thermo Scientific Alfa Aesar N-(2-Hydroxyethyl)ethylenediamin, 99 %, Thermo Scientific Chemicals
CAS: 111-41-1 Summenformel: C4H12N2O Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008170 InChI-Schlüssel: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC-Name: 2-(2-Ethylhexyloxy)ethanol SMILES: NCCNCCO
InChI-Schlüssel | LHIJANUOQQMGNT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(2-Ethylhexyloxy)ethanol |
PubChem CID | 8112 |
CAS | 111-41-1 |
MDL-Nummer | MFCD00008170 |
Molekulargewicht (g/mol) | 104.15 |
SMILES | NCCNCCO |
Synonym | 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine |
Summenformel | C4H12N2O |
Thermo Scientific Alfa Aesar 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: 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
InChI-Schlüssel | HHLJUSLZGFYWKW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[Bis(2-hydroxyethyl)amino]ethanol;hydrochlorid |
PubChem CID | 101814 |
CAS | 637-39-8 |
MDL-Nummer | MFCD00012596 |
Molekulargewicht (g/mol) | 185.648 |
SMILES | C(CO)N(CCO)CCO.Cl |
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 |
Summenformel | C6H16ClNO3 |
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
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 |