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Alkanolamines

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

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1 – 13 of 13 results
1

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
2

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

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
3

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

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
4

(1S,2R)-(+)-2-Amino-1,2-diphenylethanol, 98%

CAS: 23364-44-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074959 InChI Key: GEJJWYZZKKKSEV-KGLIPLIRSA-N Synonym: 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol PubChem CID: 719822 IUPAC Name: (1S,2R)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

PubChem CID 719822
CAS 23364-44-5
Molecular Weight (g/mol) 213.28
MDL Number MFCD00074959
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Synonym 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol
IUPAC Name (1S,2R)-2-amino-1,2-diphenylethanol
InChI Key GEJJWYZZKKKSEV-KGLIPLIRSA-N
Molecular Formula C14H15NO
5

(1S,2R)-2-Amino-1,2-diphenylethanol, 98%

CAS: 23364-44-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074959 InChI Key: GEJJWYZZKKKSEV-KGLIPLIRSA-N Synonym: 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol PubChem CID: 719822 IUPAC Name: (1S,2R)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

PubChem CID 719822
CAS 23364-44-5
Molecular Weight (g/mol) 213.28
MDL Number MFCD00074959
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Synonym 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol
IUPAC Name (1S,2R)-2-amino-1,2-diphenylethanol
InChI Key GEJJWYZZKKKSEV-KGLIPLIRSA-N
Molecular Formula C14H15NO
6

(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-]

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
7

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

CAS: 5267-64-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00064298 Synonym: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol

CAS 5267-64-1
Molecular Weight (g/mol) 151.21
MDL Number MFCD00064298
Synonym d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol
Molecular Formula C9H13NO
9

4-(2-Hydroxyethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific™

CAS: 850593-04-3 Molecular Formula: C9H12BNO4 Molecular Weight (g/mol): 209.008 MDL Number: MFCD06659848 InChI Key: UEHHULJBSYEFDG-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl carbamoyl phenyl boronic acid,4-2-hydroxyethylcarbamoyl benzeneboronic acid,4-2-hydroxyethylcarbamoyl phenylboronic acid,4-2-hydroxyethyl carbamoyl phenylboronic acid,boronic acid, 4-2-hydroxyethyl amino carbonyl phenyl,acmc-209q3h,4-2-hydroxyethylcarbamoyl benzeneboronic acid 98,boronic acid,b-4-2-hydroxyethyl amino carbonyl phenyl PubChem CID: 44119359 IUPAC Name: [4-(2-hydroxyethylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)NCCO)(O)O

PubChem CID 44119359
CAS 850593-04-3
Molecular Weight (g/mol) 209.008
MDL Number MFCD06659848
SMILES B(C1=CC=C(C=C1)C(=O)NCCO)(O)O
Synonym 4-2-hydroxyethyl carbamoyl phenyl boronic acid,4-2-hydroxyethylcarbamoyl benzeneboronic acid,4-2-hydroxyethylcarbamoyl phenylboronic acid,4-2-hydroxyethyl carbamoyl phenylboronic acid,boronic acid, 4-2-hydroxyethyl amino carbonyl phenyl,acmc-209q3h,4-2-hydroxyethylcarbamoyl benzeneboronic acid 98,boronic acid,b-4-2-hydroxyethyl amino carbonyl phenyl
IUPAC Name [4-(2-hydroxyethylcarbamoyl)phenyl]boronic acid
InChI Key UEHHULJBSYEFDG-UHFFFAOYSA-N
Molecular Formula C9H12BNO4
10

Alfa Aesar™ (S)-(-)-N-Methoxymethyl-N-(trimethylsilyl)methyl-1-phenylethylamine, tech. 85%

CAS: 143140-08-3 Molecular Formula: C14H25NOSi Molecular Weight (g/mol): 251.445 MDL Number: MFCD06798960 InChI Key: FRQGYHCIEIDEAD-ZDUSSCGKSA-N Synonym: s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethanamine,methoxymethyl 1s-1-phenylethyl trimethylsilyl methyl amine,s---n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilyl methyl-1,s-methoxymethyl-1-phenyl-ethyl-trimethylsilanylmethyl-amine,s-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilylmethyl-1-phenylethylamine,1s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine,s-+-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine PubChem CID: 10729457 IUPAC Name: (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine SMILES: CC(C1=CC=CC=C1)N(COC)C[Si](C)(C)C

PubChem CID 10729457
CAS 143140-08-3
Molecular Weight (g/mol) 251.445
MDL Number MFCD06798960
SMILES CC(C1=CC=CC=C1)N(COC)C[Si](C)(C)C
Synonym s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethanamine,methoxymethyl 1s-1-phenylethyl trimethylsilyl methyl amine,s---n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilyl methyl-1,s-methoxymethyl-1-phenyl-ethyl-trimethylsilanylmethyl-amine,s-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s---n-methoxymethyl-n-trimethylsilylmethyl-1-phenylethylamine,1s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine,s-+-n-methoxymethyl-n-trimethylsilyl methyl-1-phenylethylamine,s-n-methoxymethyl-1-phenyl-n-trimethylsilyl methyl ethan-1-amine
IUPAC Name (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
InChI Key FRQGYHCIEIDEAD-ZDUSSCGKSA-N
Molecular Formula C14H25NOSi
11

2-Isopropylamino-1-(3-methoxyphenyl)ethanol, Thermo Scientific™

CAS: 20938-79-8 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD08060963 InChI Key: JZRMOFFUDLPSGK-UHFFFAOYSA-N Synonym: 2-isopropylamino-1-3-methoxyphenyl ethanol,2-isopropylamino-1-3-methoxy-phenyl-ethanol,1-3-methoxyphenyl-2-methylethyl amino ethan-1-ol PubChem CID: 24208811 IUPAC Name: 1-(3-methoxyphenyl)-2-(propan-2-ylamino)ethanol SMILES: CC(C)NCC(C1=CC(=CC=C1)OC)O

PubChem CID 24208811
CAS 20938-79-8
Molecular Weight (g/mol) 209.289
MDL Number MFCD08060963
SMILES CC(C)NCC(C1=CC(=CC=C1)OC)O
Synonym 2-isopropylamino-1-3-methoxyphenyl ethanol,2-isopropylamino-1-3-methoxy-phenyl-ethanol,1-3-methoxyphenyl-2-methylethyl amino ethan-1-ol
IUPAC Name 1-(3-methoxyphenyl)-2-(propan-2-ylamino)ethanol
InChI Key JZRMOFFUDLPSGK-UHFFFAOYSA-N
Molecular Formula C12H19NO2
12

1-(4-Methoxyphenyl)-2-(methylamino)ethanol, 97%, Thermo Scientific™

CAS: 58777-87-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD08060969 InChI Key: IWLPVZQFUJSAKT-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl-2-methylamino ethanol,1-4-methoxy-phenyl-2-methylamino-ethanol,1-4-methoxyphenyl-2-methylamino ethan-1-ol,acmc-20apag,1-4-methoxyphenyl-2-methylaminoethanol,benzenemethanol, a-aminomethyl-4-methoxy,1-4-methoxyphenyl-2-methylamino-1-ethanol PubChem CID: 14121158 IUPAC Name: 1-(4-methoxyphenyl)-2-(methylamino)ethanol SMILES: CNCC(C1=CC=C(C=C1)OC)O

PubChem CID 14121158
CAS 58777-87-0
Molecular Weight (g/mol) 181.235
MDL Number MFCD08060969
SMILES CNCC(C1=CC=C(C=C1)OC)O
Synonym 1-4-methoxyphenyl-2-methylamino ethanol,1-4-methoxy-phenyl-2-methylamino-ethanol,1-4-methoxyphenyl-2-methylamino ethan-1-ol,acmc-20apag,1-4-methoxyphenyl-2-methylaminoethanol,benzenemethanol, a-aminomethyl-4-methoxy,1-4-methoxyphenyl-2-methylamino-1-ethanol
IUPAC Name 1-(4-methoxyphenyl)-2-(methylamino)ethanol
InChI Key IWLPVZQFUJSAKT-UHFFFAOYSA-N
Molecular Formula C10H15NO2
13

Alfa Aesar™ 2-Isopropylamino-1-(2-methoxyphenyl)ethanol

CAS: 23299-28-7 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD08060962 InChI Key: RLJUZSQHQRIUSG-UHFFFAOYSA-N Synonym: 2-isopropylamino-1-2-methoxyphenyl ethanol,2-isopropylamino-1-2-methoxy-phenyl-ethanol,acmc-20ansk,1-2-methoxyphenyl-2-methylethyl amino ethan-1-ol,1-2-methoxyphenyl-2-propan-2-yl amino ethan-1-ol,benzenemethanol,2-methoxy-a-1-methylethyl amino methyl PubChem CID: 24208809 IUPAC Name: 1-(2-methoxyphenyl)-2-(propan-2-ylamino)ethanol SMILES: CC(C)NCC(C1=CC=CC=C1OC)O

PubChem CID 24208809
CAS 23299-28-7
Molecular Weight (g/mol) 209.289
MDL Number MFCD08060962
SMILES CC(C)NCC(C1=CC=CC=C1OC)O
Synonym 2-isopropylamino-1-2-methoxyphenyl ethanol,2-isopropylamino-1-2-methoxy-phenyl-ethanol,acmc-20ansk,1-2-methoxyphenyl-2-methylethyl amino ethan-1-ol,1-2-methoxyphenyl-2-propan-2-yl amino ethan-1-ol,benzenemethanol,2-methoxy-a-1-methylethyl amino methyl
IUPAC Name 1-(2-methoxyphenyl)-2-(propan-2-ylamino)ethanol
InChI Key RLJUZSQHQRIUSG-UHFFFAOYSA-N
Molecular Formula C12H19NO2