Alkanolamines

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

1 – 15 of 799 results

TRIS (Base), Ultrapure Bioreagent, J.T. Baker™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: 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 Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.136
ChEBI	CHEBI:9754
SMILES	C(C(CO)(CO)N)O
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C4H11NO3

Triethanolamine (Certified), Fisher Chemical™

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

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PubChem CID	7618
CAS	102-71-6
Molecular Weight (g/mol)	149.19
ChEBI	CHEBI:28621
MDL Number	MFCD00002855
SMILES	C(CO)N(CCO)CCO
Synonym	triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethanol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

Tromethamine, Multi-Compendial, U.S.P., J.T. Baker™

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PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.136
ChEBI	CHEBI:9754
SMILES	C(C(CO)(CO)N)O
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C4H11NO3

Venlafaxine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Diethanolamine, 99%, Thermo Scientific Chemicals

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

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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-hydroxyethylamino)ethanol
InChI Key	ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

Ethanolamine, ACS, 99+%, 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 SMILES: NCCO

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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

1,3-Diamino-2-propanol, 97%, Thermo Scientific Chemicals

CAS: 616-29-5 Molecular Formula: C3H10N2O Molecular Weight (g/mol): 90.126 MDL Number: MFCD00008142 InChI Key: UYBWIEGTWASWSR-UHFFFAOYSA-N Synonym: 1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol PubChem CID: 61157 IUPAC Name: 1,3-diaminopropan-2-ol SMILES: C(C(CN)O)N

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PubChem CID	61157
CAS	616-29-5
Molecular Weight (g/mol)	90.126
MDL Number	MFCD00008142
SMILES	C(C(CN)O)N
Synonym	1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol
IUPAC Name	1,3-diaminopropan-2-ol
InChI Key	UYBWIEGTWASWSR-UHFFFAOYSA-N
Molecular Formula	C3H10N2O

Triisopropanolamine, 98%, Thermo Scientific Chemicals

CAS: 122-20-3 Molecular Formula: C₉H₂₁NO₃ Molecular Weight (g/mol): 191.27 MDL Number: MFCD00004533 InChI Key: SLINHMUFWFWBMU-UHFFFAOYSA-N Synonym: triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 PubChem CID: 24730 IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CC(C)O)CC(C)O)O

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PubChem CID	24730
CAS	122-20-3
Molecular Weight (g/mol)	191.27
MDL Number	MFCD00004533
SMILES	CC(CN(CC(C)O)CC(C)O)O
Synonym	triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891
IUPAC Name	1-[bis(2-hydroxypropyl)amino]propan-2-ol
InChI Key	SLINHMUFWFWBMU-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁NO₃

(1R,2S)-(-)-2-Amino-1,2-diphenylethanol, 99%, Thermo Scientific Chemicals

CAS: 23190-16-1 Molecular Formula: C₁₄H₁₅NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074960 InChI Key: GEJJWYZZKKKSEV-UONOGXRCSA-N Synonym: 1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol PubChem CID: 719819 IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

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Specifications

PubChem CID	719819
CAS	23190-16-1
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00074960
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Synonym	1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol
IUPAC Name	(1R,2S)-2-amino-1,2-diphenylethanol
InChI Key	GEJJWYZZKKKSEV-UONOGXRCSA-N
Molecular Formula	C₁₄H₁₅NO

2-Amino-1,3-propanediol, 98%, Thermo Scientific Chemicals

CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO

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PubChem CID	68294
CAS	534-03-2
Molecular Weight (g/mol)	91.11
MDL Number	MFCD00051487
SMILES	NC(CO)CO
Synonym	2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel
IUPAC Name	2-aminopropane-1,3-diol
InChI Key	KJJPLEZQSCZCKE-UHFFFAOYSA-N
Molecular Formula	C3H9NO2

(6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride, Thermo Scientific Chemicals

CAS: 69056-38-8 Molecular Formula: C₉H₁₅N₅O₃·₂HCl Molecular Weight (g/mol): 314.17 InChI Key: RKSUYBCOVNCALL-NTVURLEBSA-N Synonym: sapropterin dihydrochloride,biopten,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,kuvan,sapropterin hydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl,6r-tetrahydrobiopterin hydrochloride PubChem CID: 636369 ChEBI: CHEBI:32120 IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;dihydrochloride SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl

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Specifications

PubChem CID	636369
CAS	69056-38-8
Molecular Weight (g/mol)	314.17
ChEBI	CHEBI:32120
SMILES	CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl
Synonym	sapropterin dihydrochloride,biopten,r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride,kuvan,sapropterin hydrochloride,unii-rg277lf5b3,biopten tn,sapropterin hcl,6r-tetrahydrobiopterin hydrochloride
IUPAC Name	(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;dihydrochloride
InChI Key	RKSUYBCOVNCALL-NTVURLEBSA-N
Molecular Formula	C₉H₁₅N₅O₃·₂HCl

4-Amino-2-butanol, 98%, Thermo Scientific Chemicals

CAS: 39884-48-5 Molecular Formula: C₄H₁₁NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00216936 InChI Key: NAXUFNXWXFZVSI-UHFFFAOYSA-N Synonym: 4-amino-2-butanol,2-butanol, 4-amino,4-amino-butan-2-ol,3-hydroxy-n-butylamine,1-aminomethylpropan-2-ol,4-aminobutan-2 r,s-ol PubChem CID: 170254 IUPAC Name: 4-aminobutan-2-ol SMILES: CC(CCN)O

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PubChem CID	170254
CAS	39884-48-5
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00216936
SMILES	CC(CCN)O
Synonym	4-amino-2-butanol,2-butanol, 4-amino,4-amino-butan-2-ol,3-hydroxy-n-butylamine,1-aminomethylpropan-2-ol,4-aminobutan-2 r,s-ol
IUPAC Name	4-aminobutan-2-ol
InChI Key	NAXUFNXWXFZVSI-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁NO

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

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Specifications

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

(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%, Thermo Scientific Chemicals

CAS: 2964-48-9 Molecular Formula: C₉H₁₂N₂O₄ Molecular Weight (g/mol): 212.2 MDL Number: MFCD00007359 InChI Key: OCYJXSUPZMNXEN-IUCAKERBSA-N PubChem CID: 224171 SMILES: C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]

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Specifications

PubChem CID	224171
CAS	2964-48-9
Molecular Weight (g/mol)	212.2
MDL Number	MFCD00007359
SMILES	C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]
InChI Key	OCYJXSUPZMNXEN-IUCAKERBSA-N
Molecular Formula	C₉H₁₂N₂O₄

2-Amino-2-ethyl-1,3-propanediol, 97%, Thermo Scientific Chemicals

CAS: 115-70-8 Molecular Formula: C₅H₁₃NO₂ Molecular Weight (g/mol): 119.16 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)	119.16
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

Alkanolamines

Alkanolamines

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