Alkanolaminer

Organiska föreningar som innehåller både hydroxyl- och aminofunktionella grupper på en alkanryggrad.

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1 – 15 av 219 Resultat

Diethanolamin, 99 %

CAS: 111-42-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI-nyckel: 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-namn: 2-(2-hydroxietylamino)etanol LEDER: OCCNCCO

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Specifikationer

Molekylformel	C4H11NO2
PubChem CID	8113
MDL-nummer	MFCD00002843
IUPAC-namn	2-(2-hydroxietylamino)etanol
CAS	111-42-2
InChI-nyckel	ZBCBWPMODOFKDW-UHFFFAOYSA-N
LEDER	OCCNCCO
ChEBI	CHEBI:28123
Molekylvikt (g/mol)	105.14
Synonym	diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis

Thermo Scientific Chemicals Tris(hydroximetyl)aminometan, 99+%, för biokemi

CAS: 77-86-1 MDL-nummer: MFCD00004679 InChI-nyckel: 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-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	6503
MDL-nummer	MFCD00004679
IUPAC-namn	2-amino-2-(hydroximetyl)propan-1,3-diol
CAS	77-86-1
InChI-nyckel	LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER	C(C(CO)(CO)N)O
ChEBI	CHEBI:9754
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base

Tris(hydroxymetyl)aminometan, 99 %

CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.136 MDL-nummer: MFCD00004679 InChI-nyckel: 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-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H11NO3
PubChem CID	6503
MDL-nummer	MFCD00004679
IUPAC-namn	2-amino-2-(hydroximetyl)propan-1,3-diol
CAS	77-86-1
InChI-nyckel	LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER	C(C(CO)(CO)N)O
ChEBI	CHEBI:9754
Molekylvikt (g/mol)	121.136
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base

Thermo Scientific Chemicals Tris(hydroxymetyl)aminometan, 99,85 %, för molekylärbiologi, DNAse, RNAse och proteasfritt

CAS: 77-86-1 Molekylformel: C₄H₁₁NO₃ Molekylvikt (g/mol): 121.14 MDL-nummer: MFCD00004679 InChI-nyckel: 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-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₁NO₃
PubChem CID	6503
MDL-nummer	MFCD00004679
IUPAC-namn	2-amino-2-(hydroximetyl)propan-1,3-diol
CAS	77-86-1
InChI-nyckel	LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER	C(C(CO)(CO)N)O
ChEBI	CHEBI:9754
Molekylvikt (g/mol)	121.14
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base

2-amino-2-metyl-1-propanol, 95 %, kan innehålla ca 5 % vatten

CAS: 124-68-5 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00008051 InChI-nyckel: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC-namn: 2-amino-2-metylpropan-1-ol LEDER: CC(C)(N)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H11NO
PubChem CID	11807
MDL-nummer	MFCD00008051
IUPAC-namn	2-amino-2-metylpropan-1-ol
CAS	124-68-5
InChI-nyckel	CBTVGIZVANVGBH-UHFFFAOYSA-N
LEDER	CC(C)(N)CO
Molekylvikt (g/mol)	89.14
Synonym	2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine

Tris(hydroxymetyl)aminometan, ACS, 99,8–100,1 % (Analys, torkad bas)

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H11NO3
PubChem CID	6503
MDL-nummer	MFCD00004679
IUPAC-namn	2-amino-2-(hydroximetyl)propan-1,3-diol
CAS	77-86-1
InChI-nyckel	LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER	C(C(CO)(CO)N)O
ChEBI	CHEBI:9754
Molekylvikt (g/mol)	121.136
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base

Thermo Scientific Chemicals Tris(hydroximetyl)aminometan, 99,8 %, för analys, biokemisk kvalitet

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₁NO₃
PubChem CID	6503
MDL-nummer	MFCD00004679
IUPAC-namn	2-amino-2-(hydroximetyl)propan-1,3-diol
CAS	77-86-1
InChI-nyckel	LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER	C(C(CO)(CO)N)O
ChEBI	CHEBI:9754
Molekylvikt (g/mol)	121.14
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base

(+/-)-Propranololhydroklorid, 99 %

CAS: 318-98-9 Molekylformel: C16H22ClNO2 Molekylvikt (g/mol): 295.807 MDL-nummer: MFCD00012558 InChI-nyckel: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC-namn: 1-naftalen-1-yloxi-3-(propan-2-ylamino)propan-2-ol;hydroklorid LEDER: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H22ClNO2
PubChem CID	62882
MDL-nummer	MFCD00012558
IUPAC-namn	1-naftalen-1-yloxi-3-(propan-2-ylamino)propan-2-ol;hydroklorid
CAS	318-98-9
InChI-nyckel	ZMRUPTIKESYGQW-UHFFFAOYSA-N
LEDER	CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
ChEBI	CHEBI:8500
Molekylvikt (g/mol)	295.807
Synonym	propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal

2,2-Bis(hydroxymetyl)-2,2',2-nitrilotrietanol″, 98 %

CAS: 6976-37-0 Molekylformel: C₈H₁₉NO₅ Molekylvikt (g/mol): 209.24 MDL-nummer: MFCD00002853 InChI-nyckel: 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-namn: 2-[bis(2-hydroxietyl)amino]-2-(hydroximetyl)propan-1,3-diol LEDER: C(CO)N(CCO)C(CO)(CO)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₉NO₅
PubChem CID	81462
MDL-nummer	MFCD00002853
IUPAC-namn	2-[bis(2-hydroxietyl)amino]-2-(hydroximetyl)propan-1,3-diol
CAS	6976-37-0
InChI-nyckel	OWMVSZAMULFTJU-UHFFFAOYSA-N
LEDER	C(CO)N(CCO)C(CO)(CO)CO
ChEBI	CHEBI:41250
Molekylvikt (g/mol)	209.24
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

Molekylformel	C4H11NO
PubChem CID	11807
MDL-nummer	MFCD00008051
IUPAC-namn	2-amino-2-metylpropan-1-ol
CAS	124-68-5
InChI-nyckel	CBTVGIZVANVGBH-UHFFFAOYSA-N
LEDER	CC(C)(N)CO
Molekylvikt (g/mol)	89.14
Synonym	2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine

N,N,N',N'-Tetrakis (2-hydroxypropyl)etylendiamin, 99 %

CAS: 102-60-3 Molekylformel: C14H32N2O4 Molekylvikt (g/mol): 292.42 MDL-nummer: MFCD00004534 InChI-nyckel: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC-namn: 1-[2-[bis(2-hydroxipropyl)amino]etyl-(2-hydroxipropyl)amino]propan-2-ol LEDER: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H32N2O4
PubChem CID	7615
MDL-nummer	MFCD00004534
IUPAC-namn	1-[2-[bis(2-hydroxipropyl)amino]etyl-(2-hydroxipropyl)amino]propan-2-ol
CAS	102-60-3
InChI-nyckel	NSOXQYCFHDMMGV-UHFFFAOYSA-N
LEDER	CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
Molekylvikt (g/mol)	292.42
Synonym	quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis

1,3-Bis[tris(hydroxymetyl)amino]propan, 99 %

CAS: 64431-96-5 Molekylformel: C₁₁H₂₆N₂O₆ Molekylvikt (g/mol): 282.33 MDL-nummer: MFCD00004689 InChI-nyckel: 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-namn: 2-[3-[[1,3-dihydroxi-2-(hydroximetyl)propan-2-yl]amino]propylamino]-2-(hydroximetyl)propan-1,3-diol LEDER: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₂₆N₂O₆
PubChem CID	125132
MDL-nummer	MFCD00004689
IUPAC-namn	2-[3-[[1,3-dihydroxi-2-(hydroximetyl)propan-2-yl]amino]propylamino]-2-(hydroximetyl)propan-1,3-diol
CAS	64431-96-5
InChI-nyckel	HHKZCCWKTZRCCL-UHFFFAOYSA-N
LEDER	C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
ChEBI	CHEBI:40947
Molekylvikt (g/mol)	282.33
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

Etanolaminhydroklorid, 98+%

CAS: 2002-24-6 Molekylformel: C2H8ClNO Molekylvikt (g/mol): 97.542 MDL-nummer: MFCD00012892 InChI-nyckel: 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-namn: 2-aminoetanol;hydroklorid LEDER: C(CO)N.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H8ClNO
PubChem CID	74819
MDL-nummer	MFCD00012892
IUPAC-namn	2-aminoetanol;hydroklorid
CAS	2002-24-6
InChI-nyckel	PMUNIMVZCACZBB-UHFFFAOYSA-N
LEDER	C(CO)N.Cl
Molekylvikt (g/mol)	97.542
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

Etanolamin, 99 %

CAS: 141-43-5 Molekylformel: C2H7NO Molekylvikt (g/mol): 61.08 MDL-nummer: MFCD00008183 InChI-nyckel: 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 LEDER: NCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H7NO
PubChem CID	700
MDL-nummer	MFCD00008183
CAS	141-43-5
InChI-nyckel	HZAXFHJVJLSVMW-UHFFFAOYSA-N
LEDER	NCCO
ChEBI	CHEBI:16000
Molekylvikt (g/mol)	61.08
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine

Etanolamin, certifierad AR för analys, Fisher Chemical™

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H7NO
PubChem CID	700
MDL-nummer	MFCD00008183
IUPAC-namn	2-aminoetanol
CAS	141-43-5
InChI-nyckel	HZAXFHJVJLSVMW-UHFFFAOYSA-N
LEDER	NCCO
ChEBI	CHEBI:16000
Molekylvikt (g/mol)	61.08
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine

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Alkanolaminer

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