accessibility menu, dialog, popup

UserName

Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.
Molecular Weight (g/mol) 
  • (2)
  • (4)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (6)
Quantity 
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (3)
  • (2)
  • (2)
Keyword Search: ammonia Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

ammonia

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (6)
  • (15)

special programs

  • (1)

Molecular Weight (g/mol)

  • (2)
  • (4)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (6)

Quantity

  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)

Boiling Point

  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)

Physical Form

  • (3)
  • (2)
  • (2)

Grade

  • (1)
1 – 11 of 11 results
1

Diethanolamine, 99%

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: 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

EDGE
PubChem CID 8113
CAS 111-42-2
Molecular Weight (g/mol) 105.14
ChEBI CHEBI:28123
MDL Number MFCD00002843
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
IUPAC Name 2-(2-hydroxyethylamino)ethanol
InChI Key ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula C4H11NO2
2

2-(Methylamino)ethanol, 99%

CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO

PubChem CID 8016
CAS 109-83-1
Molecular Weight (g/mol) 75.11
ChEBI CHEBI:21763
MDL Number MFCD00002839
SMILES CNCCO
Synonym 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol
IUPAC Name 2-(methylamino)ethanol
InChI Key OPKOKAMJFNKNAS-UHFFFAOYSA-N
Molecular Formula C3H9NO
3

Ethanolamine, 98+%

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: 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

PubChem CID 700
CAS 141-43-5
Molecular Weight (g/mol) 61.08
ChEBI CHEBI:16000
MDL Number MFCD00008183
SMILES NCCO
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
InChI Key HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula C2H7NO
4

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

CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: 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 Name: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO

PubChem CID 2724002
CAS 53448-09-2
Molecular Weight (g/mol) 118.20
MDL Number MFCD00004734
SMILES CC(C)C[C@@H]([NH3+])CO
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 #
IUPAC Name (2R)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-ZCFIWIBFSA-O
Molecular Formula C6H16NO
5

2-(Dimethylamino)ethanol, 99+%

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: 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 Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

PubChem CID 7902
CAS 108-01-0
Molecular Weight (g/mol) 89.138
ChEBI CHEBI:271436
MDL Number MFCD00002846
SMILES CN(C)CCO
Synonym 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
IUPAC Name 2-(dimethylamino)ethanol
InChI Key UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula C4H11NO
6

Ethanolamine, ACS, 99+%

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: 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

PubChem CID 700
CAS 141-43-5
Molecular Weight (g/mol) 61.08
ChEBI CHEBI:16000
MDL Number MFCD00008183
SMILES NCCO
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
InChI Key HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula C2H7NO
7

Ethanolamine, 99%, H2O 0.5% max, Thermo Scientific Chemicals

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: 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

PubChem CID 700
CAS 141-43-5
Molecular Weight (g/mol) 61.08
ChEBI CHEBI:16000
MDL Number MFCD00008183
SMILES NCCO
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
IUPAC Name 2-aminoethanol
InChI Key HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula C2H7NO
8

L(+)-Isoleucinol, 97%

CAS: 24629-25-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004731 InChI Key: VTQHAQXFSHDMHT-NTSWFWBYSA-O Synonym: l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s PubChem CID: 2724027 IUPAC Name: (2S,3S)-2-amino-3-methylpentan-1-ol SMILES: CC[C@H](C)[C@H]([NH3+])CO

PubChem CID 2724027
CAS 24629-25-2
Molecular Weight (g/mol) 118.20
MDL Number MFCD00004731
SMILES CC[C@H](C)[C@H]([NH3+])CO
Synonym l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s
IUPAC Name (2S,3S)-2-amino-3-methylpentan-1-ol
InChI Key VTQHAQXFSHDMHT-NTSWFWBYSA-O
Molecular Formula C6H16NO
9

2-Amino-1,3-propanediol hydrochloride, 98%, Thermo Scientific™

CAS: 73708-65-3 Molecular Formula: C3H10NO2 Molecular Weight (g/mol): 92.12 MDL Number: MFCD00012592 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-O Synonym: serinol hydrochloride,2-aminopropane-1,3-diol hydrochloride,2-amino-1,3-propanediol hydrochloride,1,3-propanediol, 2-amino-, hydrochloride,dl-serinol,acmc-1bl7f,2-amino-1,3-propanediol hyrochloride PubChem CID: 2734815 IUPAC Name: 2-aminopropane-1,3-diol;hydrochloride SMILES: [NH3+]C(CO)CO

PubChem CID 2734815
CAS 73708-65-3
Molecular Weight (g/mol) 92.12
MDL Number MFCD00012592
SMILES [NH3+]C(CO)CO
Synonym serinol hydrochloride,2-aminopropane-1,3-diol hydrochloride,2-amino-1,3-propanediol hydrochloride,1,3-propanediol, 2-amino-, hydrochloride,dl-serinol,acmc-1bl7f,2-amino-1,3-propanediol hyrochloride
IUPAC Name 2-aminopropane-1,3-diol;hydrochloride
InChI Key KJJPLEZQSCZCKE-UHFFFAOYSA-O
Molecular Formula C3H10NO2
10

1-Amino-3-phenoxy-2-propanol hydrochloride, 98%, Thermo Scientific™

CAS: 4287-20-1 Molecular Formula: C9H14NO2 Molecular Weight (g/mol): 168.22 MDL Number: MFCD00800507 InChI Key: JZEHWMUIAKALDN-MRVPVSSYSA-O Synonym: 1-amino-3-phenoxypropan-2-ol hydrochloride,3-amino-1-phenoxy-2-propanol hydrochloride,1-amino-3-phenoxy-2-propanol hydrochloride,1-amino-3-phenoxy-2-propanol hcl,rac-1-amino-3-phenoxypropan-2-ol hydrochloride,1-phenoxy-2-hydroxy-3-aminopropane hydrochloride,3-amino-1-phenoxy-2-propanol hydrochloride, 98 PubChem CID: 2725072 IUPAC Name: 1-amino-3-phenoxypropan-2-ol;hydrochloride SMILES: [NH3+]C[C@@H](O)COC1=CC=CC=C1

PubChem CID 2725072
CAS 4287-20-1
Molecular Weight (g/mol) 168.22
MDL Number MFCD00800507
SMILES [NH3+]C[C@@H](O)COC1=CC=CC=C1
Synonym 1-amino-3-phenoxypropan-2-ol hydrochloride,3-amino-1-phenoxy-2-propanol hydrochloride,1-amino-3-phenoxy-2-propanol hydrochloride,1-amino-3-phenoxy-2-propanol hcl,rac-1-amino-3-phenoxypropan-2-ol hydrochloride,1-phenoxy-2-hydroxy-3-aminopropane hydrochloride,3-amino-1-phenoxy-2-propanol hydrochloride, 98
IUPAC Name 1-amino-3-phenoxypropan-2-ol;hydrochloride
InChI Key JZEHWMUIAKALDN-MRVPVSSYSA-O
Molecular Formula C9H14NO2
11

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%

CAS: 716-61-0 Molecular Formula: C9H13N2O4 Molecular Weight (g/mol): 213.21 MDL Number: MFCD00078126 InChI Key: OCYJXSUPZMNXEN-RKDXNWHRSA-O Synonym: 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo-- PubChem CID: 69745 ChEBI: CHEBI:78660 IUPAC Name: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium SMILES: [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 69745
CAS 716-61-0
Molecular Weight (g/mol) 213.21
ChEBI CHEBI:78660
MDL Number MFCD00078126
SMILES [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo--
IUPAC Name (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium
InChI Key OCYJXSUPZMNXEN-RKDXNWHRSA-O
Molecular Formula C9H13N2O4