accessibility menu, dialog, popup

UserName

Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.

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

Narrow Results

category

special offers

  • (1)

brands

  • (1)
  • (10)
  • (12)
  • (8)
Keyword Search:
1 – 15 of 15 results
1

Thermo Scientific Chemicals D-erythro-Sphingosine, 99+%, synthetical

CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.5 MDL Number: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

PubChem CID 5280335
CAS 123-78-4
Molecular Weight (g/mol) 299.5
ChEBI CHEBI:16393
MDL Number MFCD00036751
SMILES CCCCCCCCCCCCCC=CC(C(CO)N)O
Synonym sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol
IUPAC Name (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
InChI Key WWUZIQQURGPMPG-KRWOKUGFSA-N
Molecular Formula C18H37NO2
2

D-erythro-Sphingosine, 99+%

CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.499 MDL Number: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

PubChem CID 5280335
CAS 123-78-4
Molecular Weight (g/mol) 299.499
ChEBI CHEBI:16393
MDL Number MFCD00036751
SMILES CCCCCCCCCCCCCC=CC(C(CO)N)O
Synonym sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol
IUPAC Name (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
InChI Key WWUZIQQURGPMPG-KRWOKUGFSA-N
Molecular Formula C18H37NO2
3

D-erythro-Sphingosine hydrochloride, 97%

CAS: 2673-72-5 Molecular Formula: C18H38ClNO2 Molecular Weight (g/mol): 335.96 MDL Number: MFCD08436977 InChI Key: YDIHJJLAPMAISR-UHFFFAOYNA-N Synonym: sphingosine hydrochloride,d-erythro-sphingosine hydrochloride,d-sphingosine hcl,trans-d-erythro-2-amino-4-octadecene-1,3-diol hydrochloride,4-octadecene-1,3-diol,2-amino-,hydrochloride 1:1 , 2s,3r,4e,4-octadecene-1,3-diol,2-amino-, hydrochloride 1:1 , 2s,3r,4e PubChem CID: 17998971 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride SMILES: Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO

PubChem CID 17998971
CAS 2673-72-5
Molecular Weight (g/mol) 335.96
MDL Number MFCD08436977
SMILES Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO
Synonym sphingosine hydrochloride,d-erythro-sphingosine hydrochloride,d-sphingosine hcl,trans-d-erythro-2-amino-4-octadecene-1,3-diol hydrochloride,4-octadecene-1,3-diol,2-amino-,hydrochloride 1:1 , 2s,3r,4e,4-octadecene-1,3-diol,2-amino-, hydrochloride 1:1 , 2s,3r,4e
IUPAC Name (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride
InChI Key YDIHJJLAPMAISR-UHFFFAOYNA-N
Molecular Formula C18H38ClNO2
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

D-erythro-C18-Dihydro-D-sphingosine, TRC

CAS: 764-22-7 Molecular Formula: C18 H39 N O2 Molecular Weight (g/mol): 301.51 IUPAC Name: (2S,3R)-2-aminooctadecane-1,3-diol SMILES: CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)CO

CAS 764-22-7
Molecular Weight (g/mol) 301.51
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)CO
IUPAC Name (2S,3R)-2-aminooctadecane-1,3-diol
Molecular Formula C18 H39 N O2
6

D-ribo Phytosphingosine, TRC

CAS: 554-62-1 Molecular Formula: C18 H39 N O3 Molecular Weight (g/mol): 317.51 Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol,Phytosphingosine,(+)-D-ribo-Phytosphingosine,4-D-Hydroxysphinganine,4D-Hydroxysphinganine,C18-Phytosphingosine,D-ribo-1,3,4-Trihydroxy-2-aminooctadecane; IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol SMILES: CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO

CAS 554-62-1
Molecular Weight (g/mol) 317.51
SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO
Synonym (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol,Phytosphingosine,(+)-D-ribo-Phytosphingosine,4-D-Hydroxysphinganine,4D-Hydroxysphinganine,C18-Phytosphingosine,D-ribo-1,3,4-Trihydroxy-2-aminooctadecane;
IUPAC Name (2S,3S,4R)-2-aminooctadecane-1,3,4-triol
Molecular Formula C18 H39 N O3
7

D-erythro-N,N-Dimethylsphingosine, TRC

CAS: 119567-63-4 Molecular Formula: C20 H41 N O2 Molecular Weight (g/mol): 327.54 IUPAC Name: (E,2R,3S)-2-(dimethylamino)octadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)N(C)C

CAS 119567-63-4
Molecular Weight (g/mol) 327.54
SMILES CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)N(C)C
IUPAC Name (E,2R,3S)-2-(dimethylamino)octadec-4-ene-1,3-diol
Molecular Formula C20 H41 N O2
8

(R)-(-)-2-Amino-1-propanol, 98%

CAS: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N

PubChem CID 80308
CAS 35320-23-1
Molecular Weight (g/mol) 75.111
MDL Number MFCD00064413
SMILES CC(CO)N
Synonym d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol
IUPAC Name (2R)-2-aminopropan-1-ol
InChI Key BKMMTJMQCTUHRP-GSVOUGTGSA-N
Molecular Formula C3H9NO
9

(R)-(-)-2-Amino-3-methyl-1-butanol, 98%

CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO

CAS 4276-09-9
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064297
SMILES CC(C)[C@@H](N)CO
IUPAC Name (2R)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-YFKPBYRVSA-N
Molecular Formula C5H13NO
10
Promotions Available

(R)-(-)-2-Amino-1-propanol, 98%, Thermo Scientific Chemicals

CAS: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N

PubChem CID 80308
CAS 35320-23-1
Molecular Weight (g/mol) 75.11
MDL Number MFCD00064413
SMILES CC(CO)N
Synonym d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol
IUPAC Name (2R)-2-aminopropan-1-ol
InChI Key BKMMTJMQCTUHRP-GSVOUGTGSA-N
Molecular Formula C3H9NO
11

(1S,2R)-(+)-2-Amino-1,2-diphenylethanol, 98%

CAS: 23364-44-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074959 InChI Key: GEJJWYZZKKKSEV-KGLIPLIRSA-N Synonym: 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol PubChem CID: 719822 IUPAC Name: (1S,2R)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

PubChem CID 719822
CAS 23364-44-5
Molecular Weight (g/mol) 213.28
MDL Number MFCD00074959
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Synonym 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol
IUPAC Name (1S,2R)-2-amino-1,2-diphenylethanol
InChI Key GEJJWYZZKKKSEV-KGLIPLIRSA-N
Molecular Formula C14H15NO
12

D(+)-2-Amino-3-phenyl-1-propanol, 98%

CAS: 5267-64-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00064298 Synonym: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol

CAS 5267-64-1
Molecular Weight (g/mol) 151.21
MDL Number MFCD00064298
Synonym d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol
Molecular Formula C9H13NO
13

5-Chloro-2-methoxyaniline hydrochloride, 98%, Thermo Scientific™

CAS: 4274-03-7 MDL Number: MFCD00035488

CAS 4274-03-7
MDL Number MFCD00035488
14

(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
15

DL-erythro-Dihydrosphingosine, Thermo Scientific™

CAS: 3102-56-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00051176,MFCD00079141,MFCD00079141,MFCD00792847 InChI Key: OTKJDMGTUTTYMP-UHFFFAOYNA-N Synonym: dl-erythro-dihydrosphingosine,dl-sphinganine,2r,3s-2-aminooctadecane-1,3-diol,dl-erythro-1,3-dihydroxy-2-aminooctadecane,lopac-d-6908,l-erythro-dihydrosphingosine,dl-erythro-dihydrosphingosine, synthetic PubChem CID: 6603822 IUPAC Name: (2R,3S)-2-aminooctadecane-1,3-diol SMILES: CCCCCCCCCCCCCCCC(O)C(N)CO

PubChem CID 6603822
CAS 3102-56-5
Molecular Weight (g/mol) 301.52
MDL Number MFCD00051176,MFCD00079141,MFCD00079141,MFCD00792847
SMILES CCCCCCCCCCCCCCCC(O)C(N)CO
Synonym dl-erythro-dihydrosphingosine,dl-sphinganine,2r,3s-2-aminooctadecane-1,3-diol,dl-erythro-1,3-dihydroxy-2-aminooctadecane,lopac-d-6908,l-erythro-dihydrosphingosine,dl-erythro-dihydrosphingosine, synthetic
IUPAC Name (2R,3S)-2-aminooctadecane-1,3-diol
InChI Key OTKJDMGTUTTYMP-UHFFFAOYNA-N
Molecular Formula C18H39NO2