accessibility menu, dialog, popup

UserName

Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (6)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (7)
  • (5)
  • (11)
  • (17)
  • (2)
  • (9)
  • (5)
  • (2)
  • (1)
Quantity 
  • (1)
  • (8)
  • (3)
  • (1)
  • (1)
  • (7)
  • (4)
  • (5)
  • (1)
  • (2)
  • (1)
  • (14)
  • (1)
  • (3)
  • (5)
  • (2)
Physical Form 
  • (2)
  • (6)
  • (2)
  • (3)
  • (17)
  • (5)
  • (2)
  • (7)
  • (2)
  • (3)
  • (6)
Boiling Point 
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)

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

  • (2)

brands

  • (1)
  • (57)
  • (1)

special programs

  • (1)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (6)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (7)
  • (5)
  • (11)
  • (17)
  • (2)
  • (9)
  • (5)
  • (2)
  • (1)

Quantity

  • (1)
  • (8)
  • (3)
  • (1)
  • (1)
  • (7)
  • (4)
  • (5)
  • (1)
  • (2)
  • (1)
  • (14)
  • (1)
  • (3)
  • (5)
  • (2)

Physical Form

  • (2)
  • (6)
  • (2)
  • (3)
  • (17)
  • (5)
  • (2)
  • (7)
  • (2)
  • (3)
  • (6)

Boiling Point

  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)

Grade

  • (2)
  • (1)
Keyword Search:
1 – 15 of 28 results
1

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99.8%, for analysis, biochemical grade

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.14 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

EDGE
PubChem CID 6503
CAS 77-86-1
Molecular Weight (g/mol) 121.14
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
2

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

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
3

3-Piperidinemethanol, 98%

CAS: 4606-65-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO

PubChem CID 107308
CAS 4606-65-9
Molecular Weight (g/mol) 115.17
SMILES C1CC(CNC1)CO
Synonym 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol
IUPAC Name piperidin-3-ylmethanol
InChI Key VUNPWIPIOOMCPT-UHFFFAOYSA-N
Molecular Formula C6H13NO
4

2-Piperidinemethanol, 97%

CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC Name: piperidin-2-ylmethanol SMILES: C1CCNC(C1)CO

PubChem CID 94263
CAS 3433-37-2
Molecular Weight (g/mol) 115.17
SMILES C1CCNC(C1)CO
Synonym 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779
IUPAC Name piperidin-2-ylmethanol
InChI Key PRAYXGYYVXRDDW-UHFFFAOYSA-N
Molecular Formula C6H13NO
5

2-Amino-2-methyl-1-propanol, 99%

CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO

PubChem CID 11807
CAS 124-68-5
Molecular Weight (g/mol) 89.14
MDL Number MFCD00008051
SMILES CC(C)(N)CO
Synonym 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine
IUPAC Name 2-amino-2-methylpropan-1-ol
InChI Key CBTVGIZVANVGBH-UHFFFAOYSA-N
Molecular Formula C4H11NO
6

Ethanolamine hydrochloride, 99+%

CAS: 2002-24-6 Molecular Formula: C2H7NO·HCl Molecular Weight (g/mol): 97.55 MDL Number: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC Name: 2-aminoethanol;hydrochloride SMILES: C(CO)N.Cl

PubChem CID 74819
CAS 2002-24-6
Molecular Weight (g/mol) 97.55
MDL Number MFCD00012892
SMILES C(CO)N.Cl
Synonym 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride
IUPAC Name 2-aminoethanol;hydrochloride
InChI Key PMUNIMVZCACZBB-UHFFFAOYSA-N
Molecular Formula C2H7NO·HCl
7

(1,4-Dimethyl-2-piperazinyl)methanol, 95%, Thermo Scientific™

CAS: 14675-44-6 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00174342 InChI Key: ZEHZRJZZIYNPKU-UHFFFAOYNA-N Synonym: 1,4-dimethyl-2-piperazinyl methanol,1,4-dimethylpiperazin-2-yl methanol,2-piperazinemethanol,1,4-dimethyl,1,4-dimethylpiperazin-2-yl methan-1-ol,2-piperazinemethanol, 1,4-dimethyl,1,4-dimethyl-2-hydroxymethylpiperazine,1,4-dimethyl-piperain-2-yl-methanol,1,4-dimethyl-2-hydroxymethyl piperazine,1,4-dimethyl-piperazin-2-yl-methanol PubChem CID: 2779170 IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol SMILES: CN1CCN(C)C(CO)C1

PubChem CID 2779170
CAS 14675-44-6
Molecular Weight (g/mol) 144.22
MDL Number MFCD00174342
SMILES CN1CCN(C)C(CO)C1
Synonym 1,4-dimethyl-2-piperazinyl methanol,1,4-dimethylpiperazin-2-yl methanol,2-piperazinemethanol,1,4-dimethyl,1,4-dimethylpiperazin-2-yl methan-1-ol,2-piperazinemethanol, 1,4-dimethyl,1,4-dimethyl-2-hydroxymethylpiperazine,1,4-dimethyl-piperain-2-yl-methanol,1,4-dimethyl-2-hydroxymethyl piperazine,1,4-dimethyl-piperazin-2-yl-methanol
IUPAC Name (1,4-dimethylpiperazin-2-yl)methanol
InChI Key ZEHZRJZZIYNPKU-UHFFFAOYNA-N
Molecular Formula C7H16N2O
8

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

CAS: 100243-39-8 Molecular Formula: C4H10NO Molecular Weight (g/mol): 88.13 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC Name: (3S)-pyrrolidin-3-ol SMILES: O[C@H]1CC[NH2+]C1

PubChem CID 2733874
CAS 100243-39-8
Molecular Weight (g/mol) 88.13
MDL Number MFCD00192426
SMILES O[C@H]1CC[NH2+]C1
Synonym s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine
IUPAC Name (3S)-pyrrolidin-3-ol
InChI Key JHHZLHWJQPUNKB-BYPYZUCNSA-O
Molecular Formula C4H10NO
9

L(+)-Isoleucinol, 97%

CAS: 24629-25-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004731 InChI Key: VTQHAQXFSHDMHT-NTSWFWBYSA-O Synonym: l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s PubChem CID: 2724027 IUPAC Name: (2S,3S)-2-amino-3-methylpentan-1-ol SMILES: CC[C@H](C)[C@H]([NH3+])CO

PubChem CID 2724027
CAS 24629-25-2
Molecular Weight (g/mol) 118.20
MDL Number MFCD00004731
SMILES CC[C@H](C)[C@H]([NH3+])CO
Synonym l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s
IUPAC Name (2S,3S)-2-amino-3-methylpentan-1-ol
InChI Key VTQHAQXFSHDMHT-NTSWFWBYSA-O
Molecular Formula C6H16NO
10

DL-2-Amino-3-methyl-1-butanol, 97%, Thermo Scientific Chemicals

CAS: 16369-05-4 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

PubChem CID 79019
CAS 16369-05-4
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
11

(S)-(+)-2-Amino-3-methyl-1-butanol, 96%

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

PubChem CID 640993
CAS 2026-48-4
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064296
SMILES CC(C)[C@H](N)CO
Synonym l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
IUPAC Name (2S)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molecular Formula C5H13NO
12

2-Amino-2-methyl-1,3-propanediol, 99%

CAS: 115-69-5 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 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

PubChem CID 1531
CAS 115-69-5
Molecular Weight (g/mol) 105.14
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
13

2-Amino-2-ethyl-1,3-propanediol, 97%

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

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
14

(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
15

(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

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