Alkanolamines

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

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271 – 285 of 1,537 results

271

3-Hydroxypiperidine 98.0+%, TCI America™

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

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Specifications

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

272

D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 98.0+%, TCI America™

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

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Specifications

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

273

2-Amino-2-ethyl-1,3-propanediol 98.0+%, TCI America™

CAS: 115-70-8 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004680 InChI Key: IOAOAKDONABGPZ-UHFFFAOYSA-N Synonym: 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 PubChem CID: 8282 IUPAC Name: 2-amino-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)N

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Specifications

PubChem CID	8282
CAS	115-70-8
Molecular Weight (g/mol)	119.164
MDL Number	MFCD00004680
SMILES	CCC(CO)(CO)N
Synonym	2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85
IUPAC Name	2-amino-2-ethylpropane-1,3-diol
InChI Key	IOAOAKDONABGPZ-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

274

Tomatine from Tomato 80.0+%, TCI America™

CAS: 17406-45-0 Molecular Formula: C50H83NO21 Molecular Weight (g/mol): 1034.2 MDL Number: MFCD00016888 InChI Key: REJLGAUYTKNVJM-MERLFABPSA-N Synonym: tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside PubChem CID: 133612499 SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1

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Specifications

PubChem CID	133612499
CAS	17406-45-0
Molecular Weight (g/mol)	1034.2
MDL Number	MFCD00016888
SMILES	CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1
Synonym	tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside
InChI Key	REJLGAUYTKNVJM-MERLFABPSA-N
Molecular Formula	C50H83NO21

275

1-Diethylamino-2-propanol 98.0+%, TCI America™

CAS: 4402-32-8 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00004535 InChI Key: BHUXAQIVYLDUQV-UHFFFAOYSA-N Synonym: 1-diethylamino-2-propanol,1-diethylamino propan-2-ol,2-propanol, 1-diethylamino,acmc-1apvv,l-diethylamino-propan-2-ol,aronis23881,n,n-diethyl-n-2-hydroxypropyl amine PubChem CID: 95387 IUPAC Name: 1-(diethylamino)propan-2-ol SMILES: CCN(CC)CC(C)O

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Specifications

PubChem CID	95387
CAS	4402-32-8
Molecular Weight (g/mol)	131.219
MDL Number	MFCD00004535
SMILES	CCN(CC)CC(C)O
Synonym	1-diethylamino-2-propanol,1-diethylamino propan-2-ol,2-propanol, 1-diethylamino,acmc-1apvv,l-diethylamino-propan-2-ol,aronis23881,n,n-diethyl-n-2-hydroxypropyl amine
IUPAC Name	1-(diethylamino)propan-2-ol
InChI Key	BHUXAQIVYLDUQV-UHFFFAOYSA-N
Molecular Formula	C7H17NO

276

Diethanolamine 99.0+%, TCI America™

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-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO

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Specifications

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-hydroxyethyl)amino]ethan-1-ol
InChI Key	ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

277

D-Sphingosine 96.0+%, TCI America™

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

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Specifications

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

278

DL-Valinol 98.0+%, TCI America™

CAS: 16369-05-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004730 InChI Key: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC Name: 2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N

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Specifications

PubChem CID	79019
CAS	16369-05-4
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00004730
SMILES	CC(C)C(CO)N
Synonym	2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol
IUPAC Name	2-amino-3-methylbutan-1-ol
InChI Key	NWYYWIJOWOLJNR-UHFFFAOYSA-N
Molecular Formula	C5H13NO

279

3-(Methylamino)-1-propanol 97.0+%, TCI America™

CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 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

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Specifications

PubChem CID	10148986
CAS	42055-15-2
Molecular Weight (g/mol)	89.138
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

280

4-Methylpiperazine-1-ethanol 98.0+%, TCI America™

CAS: 5464-12-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD03840691 InChI Key: QHTUMQYGZQYEOZ-UHFFFAOYSA-N Synonym: 1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol PubChem CID: 231184 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol SMILES: CN1CCN(CC1)CCO

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Specifications

PubChem CID	231184
CAS	5464-12-0
Molecular Weight (g/mol)	144.218
MDL Number	MFCD03840691
SMILES	CN1CCN(CC1)CCO
Synonym	1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol
IUPAC Name	2-(4-methylpiperazin-1-yl)ethanol
InChI Key	QHTUMQYGZQYEOZ-UHFFFAOYSA-N
Molecular Formula	C7H16N2O

281

N-Lauryldiethanolamine 95.0+%, TCI America™

CAS: 1541-67-9 Molecular Formula: C16H34NO2 Molecular Weight (g/mol): 272.45 MDL Number: MFCD00059002 InChI Key: ASGZLXKBMOBPBV-UHFFFAOYSA-N PubChem CID: 352309 IUPAC Name: dodecylidenebis(2-hydroxyethyl)azanium SMILES: CCCCCCCCCCCC=[N+](CCO)CCO

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Specifications

PubChem CID	352309
CAS	1541-67-9
Molecular Weight (g/mol)	272.45
MDL Number	MFCD00059002
SMILES	CCCCCCCCCCCC=[N+](CCO)CCO
IUPAC Name	dodecylidenebis(2-hydroxyethyl)azanium
InChI Key	ASGZLXKBMOBPBV-UHFFFAOYSA-N
Molecular Formula	C16H34NO2

282

Venlafaxine Hydrochloride 98.0+%, TCI America™

CAS: 99300-78-4 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 MDL Number: MFCD03658865 InChI Key: QYRYFNHXARDNFZ-UHFFFAOYSA-N Synonym: venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride PubChem CID: 62923 ChEBI: CHEBI:9944 IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl

Pricing & Availability
Specifications

PubChem CID	62923
CAS	99300-78-4
Molecular Weight (g/mol)	313.866
ChEBI	CHEBI:9944
MDL Number	MFCD03658865
SMILES	CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl
Synonym	venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride
IUPAC Name	1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride
InChI Key	QYRYFNHXARDNFZ-UHFFFAOYSA-N
Molecular Formula	C17H28ClNO2

283

(R)-3-Amino-1,2-propanediol 98.0+%, TCI America™

CAS: 66211-46-9 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00798261 InChI Key: KQIGMPWTAHJUMN-GSVOUGTGSA-N Synonym: r-3-amino-1,2-propanediol,r-3-aminopropane-1,2-diol,r-+-3-amino-1,2-propandiol,2r-3-aminopropane-1,2-diol,r-+-3-amino-1,2-propanediol,r-+-amino-1,2-propanediol,1-aminoglycerol,1,2-propanediol, 3-amino-, 2r,pubchem5711,r-3-amino-1,2-propanol PubChem CID: 6994409 IUPAC Name: (2R)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

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Specifications

PubChem CID	6994409
CAS	66211-46-9
Molecular Weight (g/mol)	91.11
MDL Number	MFCD00798261
SMILES	C(C(CO)O)N
Synonym	r-3-amino-1,2-propanediol,r-3-aminopropane-1,2-diol,r-+-3-amino-1,2-propandiol,2r-3-aminopropane-1,2-diol,r-+-3-amino-1,2-propanediol,r-+-amino-1,2-propanediol,1-aminoglycerol,1,2-propanediol, 3-amino-, 2r,pubchem5711,r-3-amino-1,2-propanol
IUPAC Name	(2R)-3-aminopropane-1,2-diol
InChI Key	KQIGMPWTAHJUMN-GSVOUGTGSA-N
Molecular Formula	C3H9NO2

284

3-Amino-1-propanol Hydrochloride 95.0+%, TCI America™

CAS: 14302-46-6 Molecular Formula: C3H10ClNO Molecular Weight (g/mol): 111.569 MDL Number: MFCD00060203 InChI Key: RIAJTMUAPNIDSS-UHFFFAOYSA-N Synonym: Propanolamine Hydrochloride PubChem CID: 3014826 IUPAC Name: 3-aminopropan-1-ol;hydrochloride SMILES: C(CN)CO.Cl

Pricing & Availability
Specifications

PubChem CID	3014826
CAS	14302-46-6
Molecular Weight (g/mol)	111.569
MDL Number	MFCD00060203
SMILES	C(CN)CO.Cl
Synonym	Propanolamine Hydrochloride
IUPAC Name	3-aminopropan-1-ol;hydrochloride
InChI Key	RIAJTMUAPNIDSS-UHFFFAOYSA-N
Molecular Formula	C3H10ClNO

285

2-Amino-2-methyl-1,3-propanediol 98.0+%, TCI America™

CAS: 115-69-5 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00004678 InChI Key: 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 Name: 2-amino-2-methylpropane-1,3-diol SMILES: CC(CO)(CO)N

Pricing & Availability
Specifications

PubChem CID	1531
CAS	115-69-5
Molecular Weight (g/mol)	105.137
ChEBI	CHEBI:991
MDL Number	MFCD00004678
SMILES	CC(CO)(CO)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
IUPAC Name	2-amino-2-methylpropane-1,3-diol
InChI Key	UXFQFBNBSPQBJW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

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