Alkanolaminer

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

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1 – 15 av 81 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

Prissättning och tillgänglighet
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

Thermo Scientific Chemicals Tris(hydroximetyl)aminometanhydroklorid, 99+%, extra ren

CAS: 1185-53-1 Molekylformel: C₄H₁₁NO₃·HCl Molekylvikt (g/mol): 157.6 MDL-nummer: MFCD00012590 InChI-nyckel: 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-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol;hydroklorid LEDER: C(C(CO)(CO)N)O.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₁NO₃·HCl
PubChem CID	93573
MDL-nummer	MFCD00012590
IUPAC-namn	2-amino-2-(hydroximetyl)propan-1,3-diol;hydroklorid
CAS	1185-53-1
InChI-nyckel	QKNYBSVHEMOAJP-UHFFFAOYSA-N
LEDER	C(C(CO)(CO)N)O.Cl
Molekylvikt (g/mol)	157.6
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

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

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

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

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, 99 %

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

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

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

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

N,N-dimetyletalamin, 99 %

CAS: 108-01-0 Molekylformel: C₄H₁₁NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00002846 InChI-nyckel: 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-namn: 2-(dimetylamino)etanol LEDER: CN(C)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₁NO
PubChem CID	7902
MDL-nummer	MFCD00002846
IUPAC-namn	2-(dimetylamino)etanol
CAS	108-01-0
InChI-nyckel	UEEJHVSXFDXPFK-UHFFFAOYSA-N
LEDER	CN(C)CCO
ChEBI	CHEBI:271436
Molekylvikt (g/mol)	89.14
Synonym	2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon

Etanolamin, 99 %, AcroSeal™

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

Triisopropanolamin, 98 %

CAS: 122-20-3 Molekylformel: C₉H₂₁NO₃ Molekylvikt (g/mol): 191.27 MDL-nummer: MFCD00004533 InChI-nyckel: 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-namn: 1-[bis(2-hydroxipropyl)amino]propan-2-ol LEDER: CC(CN(CC(C)O)CC(C)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₂₁NO₃
PubChem CID	24730
MDL-nummer	MFCD00004533
IUPAC-namn	1-[bis(2-hydroxipropyl)amino]propan-2-ol
CAS	122-20-3
InChI-nyckel	SLINHMUFWFWBMU-UHFFFAOYSA-N
LEDER	CC(CN(CC(C)O)CC(C)O)O
Molekylvikt (g/mol)	191.27
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

Thermo Scientific Chemicals 2,2-bis(hydroximetyl)-2,2',2″ -nitrilotrietanol, 99+%, för biokemi

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

N,N-dietyletanolamin, 99 %, Thermo Scientific Chemicals

CAS: 100-37-8 MDL-nummer: MFCD00002850 InChI-nyckel: BFSVOASYOCHEOV-UHFFFAOYSA-N Synonym: 2-diethylamino ethanol,n,n-diethylethanolamine,diethylaminoethanol,deae,diethylethanolamine,diethylamino ethanol,ethanol, 2-diethylamino,n,n-diethyl-2-aminoethanol,2-hydroxyethyl diethylamine,diethyl 2-hydroxyethyl amine PubChem CID: 7497 ChEBI: CHEBI:52153 LEDER: CCN(CC)CCO

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7497
MDL-nummer	MFCD00002850
CAS	100-37-8
InChI-nyckel	BFSVOASYOCHEOV-UHFFFAOYSA-N
LEDER	CCN(CC)CCO
ChEBI	CHEBI:52153
Synonym	2-diethylamino ethanol,n,n-diethylethanolamine,diethylaminoethanol,deae,diethylethanolamine,diethylamino ethanol,ethanol, 2-diethylamino,n,n-diethyl-2-aminoethanol,2-hydroxyethyl diethylamine,diethyl 2-hydroxyethyl amine

2-Amino-2-metyl-1,3-propandiol, 99 %

CAS: 115-69-5 Molekylformel: C₄H₁₁NO₂ Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00004678 InChI-nyckel: 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-namn: 2-amino-2-metylpropan-1,3-diol LEDER: CC(CO)(CO)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₁NO₂
PubChem CID	1531
MDL-nummer	MFCD00004678
IUPAC-namn	2-amino-2-metylpropan-1,3-diol
CAS	115-69-5
InChI-nyckel	UXFQFBNBSPQBJW-UHFFFAOYSA-N
LEDER	CC(CO)(CO)N
ChEBI	CHEBI:991
Molekylvikt (g/mol)	105.14
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

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Alkanolaminer

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