Alkanolamines

Alkanolamines
- (9)
- (45)
- (13)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (34)
- (1)
- (10)
- (6)
- (5)
- (1)
- (2)
- (1)
- (1)
- (5)
- (6)
- (6)
- (5)
- (1)
- (3)
- (88)
- (29)
- (4)
- (19)
- (4)
- (3)
- (7)
- (2)
- (8)
- (3)
- (1)
- (1)
- (1)
- (1)
- (73)
- (3)
- (7)
- (1)
- (7)
- (1)
- (50)
- (31)
- (2)
- (1)
- (3)
- (12)
- (2)
- (13)
- (8)
- (1)
- (4)
- (9)
- (20)
- (1)
- (2)
- (9)
- (1)
- (4)
- (2)
- (3)
- (8)
- (4)
- (5)
- (14)
- (7)
- (8)
- (4)
- (12)
- (6)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (6)
- (1)
- (1)
- (1)
- (20)
- (3)
- (5)
- (1)
- (2)
- (5)
- (3)
- (3)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (7)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (4)
- (4)
- (4)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (26)
- (28)
- (10)
- (4)
- (3)
- (5)
- (6)
- (19)
- (17)
- (4)
- (19)
- (2)
- (5)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (2)
- (5)
- (1)
- (2)
- (28)
- (1)
- (10)
- (21)
- (20)
- (71)
- (2)
- (4)
- (2)
- (21)
- (1)
- (17)
- (10)
- (20)
- (4)
- (5)
- (2)
- (2)
- (4)
- (6)
- (1)
- (6)
- (19)
- (3)
- (24)
- (4)
- (48)
- (1)
- (7)
- (1)
- (6)
- (59)
- (10)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (40)
- (87)
- (3)
- (3)
- (1)
- (140)
- (2)
- (4)
- (2)
- (6)
- (20)
- (5)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (3)
- (3)
- (1)
- (16)
- (3)
- (4)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (6)
- (2)
- (8)
- (3)
- (2)
- (3)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (6)
- (7)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
Filtered Search Results

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
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 |
Tris(hydroxymethyl)aminomethane, 99%
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
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 |
Diethanolamine, 99%
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
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 |
Triethanolamine, 98+%, Thermo Scientific Chemicals
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
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 |
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
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 |
2-(Ethylamino)ethanol, 98%
CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO
PubChem CID | 8072 |
---|---|
CAS | 110-73-6 |
Molecular Weight (g/mol) | 89.138 |
MDL Number | MFCD00002841 |
SMILES | CCNCCO |
Synonym | 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol |
IUPAC Name | 2-(ethylamino)ethanol |
InChI Key | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
Molecular Formula | C4H11NO |
Diisopropanolamine, 98+%, sum of isomers
CAS: 110-97-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00004531 InChI Key: LVTYICIALWPMFW-UHFFFAOYNA-N Synonym: diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine PubChem CID: 8086 IUPAC Name: 1-[(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(O)CNCC(C)O
PubChem CID | 8086 |
---|---|
CAS | 110-97-4 |
Molecular Weight (g/mol) | 133.19 |
MDL Number | MFCD00004531 |
SMILES | CC(O)CNCC(C)O |
Synonym | diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine |
IUPAC Name | 1-[(2-hydroxypropyl)amino]propan-2-ol |
InChI Key | LVTYICIALWPMFW-UHFFFAOYNA-N |
Molecular Formula | C6H15NO2 |
1,3-Diamino-2-propanol, 97%
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
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 |
(R)-3-Hydroxypyrrolidine hydrochloride, 97%, Thermo Scientific™
CAS: 104706-47-0 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00191570 InChI Key: QPMSJEFZULFYTB-PGMHMLKASA-N Synonym: r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride PubChem CID: 2759336 IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl
PubChem CID | 2759336 |
---|---|
CAS | 104706-47-0 |
Molecular Weight (g/mol) | 123.58 |
MDL Number | MFCD00191570 |
SMILES | C1CNCC1O.Cl |
Synonym | r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride |
IUPAC Name | (3R)-pyrrolidin-3-ol;hydrochloride |
InChI Key | QPMSJEFZULFYTB-PGMHMLKASA-N |
Molecular Formula | C4H10ClNO |
2-Piperidinemethanol, 95%
CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005987 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) | 115.176 |
MDL Number | MFCD00005987 |
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 |
N-(2-Hydroxyethyl)ethylenediamine, 99%
CAS: 111-41-1 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008170 InChI Key: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC Name: 2-(2-aminoethylamino)ethanol SMILES: NCCNCCO
PubChem CID | 8112 |
---|---|
CAS | 111-41-1 |
Molecular Weight (g/mol) | 104.15 |
MDL Number | MFCD00008170 |
SMILES | NCCNCCO |
Synonym | 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine |
IUPAC Name | 2-(2-aminoethylamino)ethanol |
InChI Key | LHIJANUOQQMGNT-UHFFFAOYSA-N |
Molecular Formula | C4H12N2O |
Triisopropanolamine, 95%
CAS: 122-20-3 Molecular Formula: C9H21NO3 Molecular Weight (g/mol): 191.271 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
PubChem CID | 24730 |
---|---|
CAS | 122-20-3 |
Molecular Weight (g/mol) | 191.271 |
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 |
1-Methylpiperidine-2-methanol, 97%
CAS: 20845-34-5 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006494 InChI Key: HXXJMMLIEYAFOZ-UHFFFAOYSA-N Synonym: 1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol PubChem CID: 89394 IUPAC Name: (1-methylpiperidin-2-yl)methanol SMILES: CN1CCCCC1CO
PubChem CID | 89394 |
---|---|
CAS | 20845-34-5 |
Molecular Weight (g/mol) | 129.203 |
MDL Number | MFCD00006494 |
SMILES | CN1CCCCC1CO |
Synonym | 1-methyl-2-piperidinemethanol,1-methylpiperidin-2-yl methanol,1-methylpiperidine-2-methanol,2-piperidinemethanol, 1-methyl,1-methyl-2-piperidyl methanol,1-methyl-2-hydroxymethylpiperidine,2-hydroxymethyl-1-methylpiperidine,1-methyl-2-piperidyl methan-1-ol,pubchem8873,1-methyl-2piperidinemethanol |
IUPAC Name | (1-methylpiperidin-2-yl)methanol |
InChI Key | HXXJMMLIEYAFOZ-UHFFFAOYSA-N |
Molecular Formula | C7H15NO |
4-(2-Hydroxyethyl)morpholine, 99%
CAS: 622-40-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00006180 InChI Key: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC Name: 2-morpholin-4-ylethanol SMILES: C1COCCN1CCO
PubChem CID | 61163 |
---|---|
CAS | 622-40-2 |
Molecular Weight (g/mol) | 131.175 |
ChEBI | CHEBI:67144 |
MDL Number | MFCD00006180 |
SMILES | C1COCCN1CCO |
Synonym | 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol |
IUPAC Name | 2-morpholin-4-ylethanol |
InChI Key | KKFDCBRMNNSAAW-UHFFFAOYSA-N |
Molecular Formula | C6H13NO2 |
3-Amino-1-propanol, 99%
CAS: 156-87-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO
PubChem CID | 9086 |
---|---|
CAS | 156-87-6 |
Molecular Weight (g/mol) | 75.111 |
MDL Number | MFCD00008223 |
SMILES | C(CN)CO |
Synonym | 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol |
IUPAC Name | 3-aminopropan-1-ol |
InChI Key | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
Molecular Formula | C3H9NO |