Alkanolamines

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

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61 – 75 of 1,531 results

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Tromethamine, USP, 99-101%, Spectrum™ Chemical

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.14 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: NC(CO)(CO)CO

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CAS	77-86-1
Molecular Weight (g/mol)	121.14
SMILES	NC(CO)(CO)CO
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C4H11NO3

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Trolamine, NF, 99-107.4%, Spectrum™ Chemical

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

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CAS	102-71-6
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00002855
SMILES	OCCN(CCO)CCO
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 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
MDL Number	MFCD00004679
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

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Tris-phosphate, 98%

CAS: 6992-39-8 Molecular Formula: C4H14NO7P Molecular Weight (g/mol): 219.13 MDL Number: MFCD00043285 InChI Key: JLEXUIVKURIPFI-UHFFFAOYSA-N Synonym: tris phosphate,tris phosphate monobasic,tris hydroxymethyl aminomethane phosphate,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium dihydrogen phosphate,2-amino-2-hydroxymethyl propane-1,3-diol; phosphoric acid,mono tris hydroxymethyl aminomethane phosphate,phosphoric acid; tris buffer,trisphosphate,c4h11no3.h3o4p,mono-tris phosphate PubChem CID: 3083992 ChEBI: CHEBI:67098 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;phosphoric acid SMILES: OP(O)(O)=O.NC(CO)(CO)CO

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PubChem CID	3083992
CAS	6992-39-8
Molecular Weight (g/mol)	219.13
ChEBI	CHEBI:67098
MDL Number	MFCD00043285
SMILES	OP(O)(O)=O.NC(CO)(CO)CO
Synonym	tris phosphate,tris phosphate monobasic,tris hydroxymethyl aminomethane phosphate,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium dihydrogen phosphate,2-amino-2-hydroxymethyl propane-1,3-diol; phosphoric acid,mono tris hydroxymethyl aminomethane phosphate,phosphoric acid; tris buffer,trisphosphate,c4h11no3.h3o4p,mono-tris phosphate
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;phosphoric acid
InChI Key	JLEXUIVKURIPFI-UHFFFAOYSA-N
Molecular Formula	C4H14NO7P

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(R)-(+)-3-Pyrrolidinol, 98%

CAS: 2799-21-5 Molecular Formula: C₄H₉NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00145220 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O

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PubChem CID	2759337
CAS	2799-21-5
Molecular Weight (g/mol)	87.12
MDL Number	MFCD00145220
SMILES	C1CNCC1O
Synonym	r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol
IUPAC Name	(3R)-pyrrolidin-3-ol
InChI Key	JHHZLHWJQPUNKB-SCSAIBSYSA-N
Molecular Formula	C₄H₉NO

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Triethanolamine Hydrochloride, 98.5%, Spectrum™ Chemical

CAS: 637-39-8

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CAS	637-39-8

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Triethanolamine Salicylate, 85-95%, Spectrum™ Chemical

CAS: 2174-16-5

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CAS	2174-16-5

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D-Glucose, Anhydrous, Granular, ACS, Spectrum™ Chemical

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O

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CAS	50-99-7
Molecular Weight (g/mol)	180.16
SMILES	OCC1OC(O)C(O)C(O)C1O
IUPAC Name	6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula	C6H12O6

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3-Pyrrolidinol, 97%

CAS: 40499-83-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005256 InChI Key: JHHZLHWJQPUNKB-UHFFFAOYNA-N Synonym: 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol PubChem CID: 98210 IUPAC Name: pyrrolidin-3-ol SMILES: OC1CCNC1

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PubChem CID	98210
CAS	40499-83-0
Molecular Weight (g/mol)	87.12
MDL Number	MFCD00005256
SMILES	OC1CCNC1
Synonym	3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol
IUPAC Name	pyrrolidin-3-ol
InChI Key	JHHZLHWJQPUNKB-UHFFFAOYNA-N
Molecular Formula	C4H9NO

Tris, 99 to 99.5%, MP Biomedicals™

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

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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

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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

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

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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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

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N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine, 96%

CAS: 93102-05-7 Molecular Formula: C₁₃H₂₃NOSi Molecular Weight (g/mol): 237.42 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

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PubChem CID	353442
CAS	93102-05-7
Molecular Weight (g/mol)	237.42
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

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(+/-)-2-Amino-1-butanol, 97%

CAS: 96-20-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008095 InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonym: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(CO)N

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PubChem CID	22129
CAS	96-20-8
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00008095
SMILES	CCC(CO)N
Synonym	2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol
IUPAC Name	2-aminobutan-1-ol
InChI Key	JCBPETKZIGVZRE-UHFFFAOYSA-N
Molecular Formula	C4H11NO

Ethambutol dihydrochloride

CAS: 1070-11-7 Molecular Formula: C10H26Cl2N2O2 Molecular Weight (g/mol): 277.23 MDL Number: MFCD00216025 InChI Key: AUAHHJJRFHRVPV-HSTMFJOWSA-N Synonym: ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride PubChem CID: 6419929 IUPAC Name: (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride SMILES: CCC(CO)NCCNC(CC)CO.Cl.Cl

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PubChem CID	6419929
CAS	1070-11-7
Molecular Weight (g/mol)	277.23
MDL Number	MFCD00216025
SMILES	CCC(CO)NCCNC(CC)CO.Cl.Cl
Synonym	ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride
IUPAC Name	(2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride
InChI Key	AUAHHJJRFHRVPV-HSTMFJOWSA-N
Molecular Formula	C10H26Cl2N2O2

Alkanolamines

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