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Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.
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1 – 6 of 6 results
1

1-Deoxynojirimycin hydrochloride, 98%

CAS: 73285-50-4 Molecular Formula: C6H14ClNO4 Molecular Weight (g/mol): 199.631 MDL Number: MFCD00133247 InChI Key: ZJIHMALTJRDNQI-VFQQELCFSA-N Synonym: duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride PubChem CID: 13018787 IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride SMILES: C1C(C(C(C(N1)CO)O)O)O.Cl

PubChem CID 13018787
CAS 73285-50-4
Molecular Weight (g/mol) 199.631
MDL Number MFCD00133247
SMILES C1C(C(C(C(N1)CO)O)O)O.Cl
Synonym duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride
IUPAC Name (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride
InChI Key ZJIHMALTJRDNQI-VFQQELCFSA-N
Molecular Formula C6H14ClNO4
2

3-Hydroxypiperidine, 98+%

CAS: 6859-99-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014591 InChI Key: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC Name: piperidin-3-ol SMILES: C1CC(CNC1)O

PubChem CID 23293
CAS 6859-99-0
Molecular Weight (g/mol) 101.149
MDL Number MFCD00014591
SMILES C1CC(CNC1)O
Synonym 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine
IUPAC Name piperidin-3-ol
InChI Key BIWOSRSKDCZIFM-UHFFFAOYSA-N
Molecular Formula C5H11NO
3

3-Methylamino-1-propanol, 95%

CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD06797456 InChI Key: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO

PubChem CID 10148986
CAS 42055-15-2
Molecular Weight (g/mol) 89.138
MDL Number MFCD06797456
SMILES CNCCCO
Synonym 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine
IUPAC Name 3-(methylamino)propan-1-ol
InChI Key KRGXWTOLFOPIKV-UHFFFAOYSA-N
Molecular Formula C4H11NO
4

N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine, 94%

CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

PubChem CID 353442
CAS 93102-05-7
Molecular Weight (g/mol) 237.418
MDL Number MFCD00674005
SMILES COCN(CC1=CC=CC=C1)C[Si](C)(C)C
Synonym n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine
IUPAC Name N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine
InChI Key RPZAAFUKDPKTKP-UHFFFAOYSA-N
Molecular Formula C13H23NOSi
5

1,3-Bis[tris(hydroxymethyl)amino]propane, 99%

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.33 MDL Number: MFCD00004689 InChI Key: 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 Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

PubChem CID 125132
CAS 64431-96-5
Molecular Weight (g/mol) 282.33
ChEBI CHEBI:40947
MDL Number MFCD00004689
SMILES C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
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
IUPAC Name 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key HHKZCCWKTZRCCL-UHFFFAOYSA-N
Molecular Formula C11H26N2O6
6

(-)-Lupinine, 97%

CAS: 486-70-4 Molecular Formula: C10H19NO Molecular Weight (g/mol): 169.27 MDL Number: MFCD00213431 InChI Key: HDVAWXXJVMJBAR-VHSXEESVSA-N Synonym: lupinine,--lupinine,1r,9ar-octahydro-1h-quinolizin-1-yl methanol,unii-33baj73u1f,octahydroquinolizine-1-methanol,1r,9ar-octahydro-2h-quinolizin-1-ylmethanol,1r-trans-octahydro-2h-quinolizine-1-methanol,1r,2r-6-azabicyclo 4.4.0 dec-2-yl methan-1-ol,1r,9ar-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl methanol,+/--lupinine PubChem CID: 91461 ChEBI: CHEBI:28012 SMILES: OC[C@@H]1CCCN2CCCC[C@H]12

PubChem CID 91461
CAS 486-70-4
Molecular Weight (g/mol) 169.27
ChEBI CHEBI:28012
MDL Number MFCD00213431
SMILES OC[C@@H]1CCCN2CCCC[C@H]12
Synonym lupinine,--lupinine,1r,9ar-octahydro-1h-quinolizin-1-yl methanol,unii-33baj73u1f,octahydroquinolizine-1-methanol,1r,9ar-octahydro-2h-quinolizin-1-ylmethanol,1r-trans-octahydro-2h-quinolizine-1-methanol,1r,2r-6-azabicyclo 4.4.0 dec-2-yl methan-1-ol,1r,9ar-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl methanol,+/--lupinine
InChI Key HDVAWXXJVMJBAR-VHSXEESVSA-N
Molecular Formula C10H19NO