Alkanolaminer

Organiske forbindelser, der indeholder både hydroxyl- og aminofunktionelle grupper på en alkan-rygrad.

1 – 15 af 48 Resultater

Tris(hydroxymethyl)aminomethane, 99%

CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: 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 navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004679
PubChem CID	6503
Molekylvægt (g/mol)	121.136
CAS	77-86-1
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
SMIL	C(C(CO)(CO)N)O
IUPAC navn	2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel	C4H11NO3

Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004679
PubChem CID	6503
Molekylvægt (g/mol)	121.136
CAS	77-86-1
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
SMIL	C(C(CO)(CO)N)O
IUPAC navn	2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel	C4H11NO3

Kampagner er tilgængelige

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,8%, til analyse, biokemisk kvalitet

CAS: 77-86-1 Molekylær formel: C₄H₁₁NO₃ Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: 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 navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004679
PubChem CID	6503
Molekylvægt (g/mol)	121.14
CAS	77-86-1
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
SMIL	C(C(CO)(CO)N)O
IUPAC navn	2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel	C₄H₁₁NO₃

Kampagner er tilgængelige

Ethanolamine, 99%

CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: 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 SMIL: NCCO

Pris og tilgængelighed
Tekniske data

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

3-Pyrrolidinol, 97%

CAS: 40499-83-0 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00005256 InChI nøgle: JHHZLHWJQPUNKB-UHFFFAOYNA-N Synonym: 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol PubChem CID: 98210 IUPAC navn: pyrrolidin-3-ol SMIL: OC1CCNC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005256
PubChem CID	98210
Molekylvægt (g/mol)	87.12
CAS	40499-83-0
Synonym	3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol
SMIL	OC1CCNC1
IUPAC navn	pyrrolidin-3-ol
InChI nøgle	JHHZLHWJQPUNKB-UHFFFAOYNA-N
Molekylær formel	C4H9NO

Kampagner er tilgængelige

N,N-Dimethylethanolamine, 99%

CAS: 108-01-0 Molekylær formel: C₄H₁₁NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00002846 InChI nøgle: 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 navn: 2-(dimethylamino)ethanol SMIL: CN(C)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002846
PubChem CID	7902
Molekylvægt (g/mol)	89.14
CAS	108-01-0
ChEBI	CHEBI:271436
Synonym	2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
SMIL	CN(C)CCO
IUPAC navn	2-(dimethylamino)ethanol
InChI nøgle	UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molekylær formel	C₄H₁₁NO

3-Piperidinemethanol, 98%

CAS: 4606-65-9 Molekylær formel: C₆H₁₃NO Molekylvægt (g/mol): 115.17 InChI nøgle: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC navn: piperidin-3-ylmethanol SMIL: C1CC(CNC1)CO

Pris og tilgængelighed
Tekniske data

PubChem CID	107308
Molekylvægt (g/mol)	115.17
CAS	4606-65-9
Synonym	3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol
SMIL	C1CC(CNC1)CO
IUPAC navn	piperidin-3-ylmethanol
InChI nøgle	VUNPWIPIOOMCPT-UHFFFAOYSA-N
Molekylær formel	C₆H₁₃NO

2-Piperidinemethanol, 97%

CAS: 3433-37-2 Molekylær formel: C₆H₁₃NO Molekylvægt (g/mol): 115.17 InChI nøgle: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC navn: piperidin-2-ylmethanol SMIL: C1CCNC(C1)CO

Pris og tilgængelighed
Tekniske data

PubChem CID	94263
Molekylvægt (g/mol)	115.17
CAS	3433-37-2
Synonym	2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779
SMIL	C1CCNC(C1)CO
IUPAC navn	piperidin-2-ylmethanol
InChI nøgle	PRAYXGYYVXRDDW-UHFFFAOYSA-N
Molekylær formel	C₆H₁₃NO

Kampagner er tilgængelige

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

(R)-(+)-3-Hydroxypiperidine hydrochloride, 98%

CAS: 198976-43-1 Molekylær formel: C₅H₁₂ClNO Molekylvægt (g/mol): 137.61 MDL nummer: MFCD00192221 InChI nøgle: VLECDMDGMKPUSK-NUBCRITNSA-N Synonym: r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride PubChem CID: 2759333 IUPAC navn: (3R)-piperidin-3-ol;hydrochlorid SMIL: C1CC(CNC1)O.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00192221
PubChem CID	2759333
Molekylvægt (g/mol)	137.61
CAS	198976-43-1
Synonym	r-3-hydroxypiperidine hydrochloride,r-piperidin-3-ol hydrochloride,3r-piperidin-3-ol hydrochloride,r-+-3-hydroxypiperidine hydrochloride,r-3-hydroxypiperidine hydrocloride,r-3-hydroxypiperidine hcl,r-+-3-piperidinol hydrochloride,r-3-hydroxylpiperidine hydrochloride,3r-3-piperidinol hydrochloride,r-3-piperidinol hydrochloride
SMIL	C1CC(CNC1)O.Cl
IUPAC navn	(3R)-piperidin-3-ol;hydrochlorid
InChI nøgle	VLECDMDGMKPUSK-NUBCRITNSA-N
Molekylær formel	C₅H₁₂ClNO

2-(Ethylamino)ethanol, 98%

CAS: 110-73-6 Molekylær formel: C₄H₁₁NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00002841 InChI nøgle: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC navn: 2-(ethylamino)ethanol SMIL: CCNCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002841
PubChem CID	8072
Molekylvægt (g/mol)	89.14
CAS	110-73-6
Synonym	2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol
SMIL	CCNCCO
IUPAC navn	2-(ethylamino)ethanol
InChI nøgle	MIJDSYMOBYNHOT-UHFFFAOYSA-N
Molekylær formel	C₄H₁₁NO

Kampagner er tilgængelige

Ethanolamine, 99%, AcroSeal™

Pris og tilgængelighed
Tekniske data

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

Diethanolamine, 99%

CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: 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 navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002843
PubChem CID	8113
Molekylvægt (g/mol)	105.14
CAS	111-42-2
ChEBI	CHEBI:28123
Synonym	diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
SMIL	OCCNCCO
IUPAC navn	2-(2-hydroxyethylamino)ethanol
InChI nøgle	ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molekylær formel	C4H11NO2

DL-1-Amino-2-propanol, 94%, contains approx. 5% 2-Amino-1-propanol

CAS: 78-96-6 Molekylær formel: C3H9NO Molekylvægt (g/mol): 75.11 MDL nummer: MFCD00008139 InChI nøgle: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC navn: 1-aminopropan-2-ol SMIL: CC(O)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008139
PubChem CID	4
Molekylvægt (g/mol)	75.11
CAS	78-96-6
ChEBI	CHEBI:19030
Synonym	1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine
SMIL	CC(O)CN
IUPAC navn	1-aminopropan-2-ol
InChI nøgle	HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molekylær formel	C3H9NO

D(-)-Leucinol, 97 %, Thermo Scientific Chemicals

CAS: 53448-09-2 Molekylær formel: C6H16NO Molekylvægt (g/mol): 118.20 MDL nummer: MFCD00004734 InChI nøgle: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC navn: (2R)-2-amino-4-methylpentan-1-ol SMIL: CC(C)C[C@@H]([NH3+])CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004734
PubChem CID	2724002
Molekylvægt (g/mol)	118.20
CAS	53448-09-2
Synonym	d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
SMIL	CC(C)C[C@@H]([NH3+])CO
IUPAC navn	(2R)-2-amino-4-methylpentan-1-ol
InChI nøgle	VPSSPAXIFBTOHY-ZCFIWIBFSA-O
Molekylær formel	C6H16NO

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Alkanolaminer

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