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Alkanolamines

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

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1

(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
2

(S)-(-)-3-Amino-1,2-propanediol, 98%

CAS: 61278-21-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00798260 InChI Key: KQIGMPWTAHJUMN-VKHMYHEASA-N Synonym: s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol PubChem CID: 440902 ChEBI: CHEBI:1456 IUPAC Name: (2S)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

PubChem CID 440902
CAS 61278-21-5
Molecular Weight (g/mol) 91.11
ChEBI CHEBI:1456
MDL Number MFCD00798260
SMILES C(C(CO)O)N
Synonym s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol
IUPAC Name (2S)-3-aminopropane-1,2-diol
InChI Key KQIGMPWTAHJUMN-VKHMYHEASA-N
Molecular Formula C3H9NO2
3

(S)-(+)-1-Amino-2-propanol, 98+%

CAS: 2799-17-9 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064429 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN

PubChem CID 7311736
CAS 2799-17-9
Molecular Weight (g/mol) 75.11
MDL Number MFCD00064429
SMILES CC(O)CN
Synonym s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033
IUPAC Name 1-aminopropan-2-ol
InChI Key HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molecular Formula C3H9NO
4

(S)-(-)-3-Hydroxypyrrolidine, 97+%, ee 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 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
InChI Key JHHZLHWJQPUNKB-BYPYZUCNSA-O
Molecular Formula C4H10NO
5

(S)-(+)-2-Amino-1-propanol, 98%

CAS: 2749-11-3 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064412 InChI Key: BKMMTJMQCTUHRP-VKHMYHEASA-O Synonym: l-alaninol,s-+-2-amino-1-propanol,s-2-aminopropan-1-ol,2s-2-aminopropan-1-ol,h-alaninol,alaninol,s-2-amino-1-propanol,+-2-aminopropan-1-ol,2-aminopropanol, +,unii-v403gh89l1 PubChem CID: 80307 ChEBI: CHEBI:78502 IUPAC Name: (2S)-2-aminopropan-1-ol SMILES: CC(CO)N

PubChem CID 80307
CAS 2749-11-3
Molecular Weight (g/mol) 75.11
ChEBI CHEBI:78502
MDL Number MFCD00064412
SMILES CC(CO)N
Synonym l-alaninol,s-+-2-amino-1-propanol,s-2-aminopropan-1-ol,2s-2-aminopropan-1-ol,h-alaninol,alaninol,s-2-amino-1-propanol,+-2-aminopropan-1-ol,2-aminopropanol, +,unii-v403gh89l1
IUPAC Name (2S)-2-aminopropan-1-ol
InChI Key BKMMTJMQCTUHRP-VKHMYHEASA-O
Molecular Formula C3H9NO
6

(S)-(+)-2-Amino-1-propanol, 98%

CAS: 2749-11-3 MDL Number: MFCD00064412 ChEBI: CHEBI:78502

CAS 2749-11-3
ChEBI CHEBI:78502
MDL Number MFCD00064412
7

(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
8

(S)-3-Aminobutan-1-ol, TRC

CAS: 61477-39-2 Molecular Formula: C4 H11 N O Molecular Weight (g/mol): 89.14 Synonym: (3S)-3-Amino-1-butanol,(3S)-3-Aminobutan-1-ol IUPAC Name: (3S)-3-aminobutan-1-ol SMILES: C[C@H](N)CCO

CAS 61477-39-2
Molecular Weight (g/mol) 89.14
SMILES C[C@H](N)CCO
Synonym (3S)-3-Amino-1-butanol,(3S)-3-Aminobutan-1-ol
IUPAC Name (3S)-3-aminobutan-1-ol
Molecular Formula C4 H11 N O
9

L(-)-2-Amino-3-phenyl-1-propanol, 98%

CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1

PubChem CID 447213
CAS 3182-95-4
Molecular Weight (g/mol) 151.21
MDL Number MFCD00004732
SMILES N[C@H](CO)CC1=CC=CC=C1
Synonym l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol
IUPAC Name (2S)-2-amino-3-phenylpropan-1-ol
InChI Key STVVMTBJNDTZBF-VIFPVBQESA-N
Molecular Formula C9H13NO
10

(±)-3-Hydroxypyrrolidine hydrochloride, 98%

CAS: 86070-82-8 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD03001754 InChI Key: QPMSJEFZULFYTB-UHFFFAOYNA-N Synonym: pyrrolidin-3-ol hydrochloride,3-hydroxypyrrolidine hydrochloride,3-pyrrolidinol hydrochloride,3-hydroxypyrrolidine hcl,3-pyrrolidinol hcl,3-pyrrolidinol, hydrochloride,3-hydroxypyrrolidinehydrochloride,s-3-hydroxypyrrolidine hcl,3-pyrrolidinol hci,hydroxypyrrolidine hcl PubChem CID: 2769408 IUPAC Name: pyrrolidin-3-ol;hydrochloride SMILES: Cl.OC1CCNC1

PubChem CID 2769408
CAS 86070-82-8
Molecular Weight (g/mol) 123.58
MDL Number MFCD03001754
SMILES Cl.OC1CCNC1
Synonym pyrrolidin-3-ol hydrochloride,3-hydroxypyrrolidine hydrochloride,3-pyrrolidinol hydrochloride,3-hydroxypyrrolidine hcl,3-pyrrolidinol hcl,3-pyrrolidinol, hydrochloride,3-hydroxypyrrolidinehydrochloride,s-3-hydroxypyrrolidine hcl,3-pyrrolidinol hci,hydroxypyrrolidine hcl
IUPAC Name pyrrolidin-3-ol;hydrochloride
InChI Key QPMSJEFZULFYTB-UHFFFAOYNA-N
Molecular Formula C4H10ClNO
11

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
12

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
13

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
14

4-Amino-2-butanol, 98%

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

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
15

(S)-3-Amino-1,2-propanediol, 98%, Thermo Scientific™

CAS: 61278-21-5 Molecular Weight (g/mol): 91.11 InChI Key: KQIGMPWTAHJUMN-VKHMYHEASA-N Synonym: s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol PubChem CID: 440902 ChEBI: CHEBI:1456 IUPAC Name: (2S)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

PubChem CID 440902
CAS 61278-21-5
Molecular Weight (g/mol) 91.11
ChEBI CHEBI:1456
SMILES C(C(CO)O)N
Synonym s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol
IUPAC Name (2S)-3-aminopropane-1,2-diol
InChI Key KQIGMPWTAHJUMN-VKHMYHEASA-N