Alkanolamines
- (9)
- (43)
- (13)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (34)
- (1)
- (10)
- (6)
- (5)
- (1)
- (2)
- (1)
- (1)
- (5)
- (6)
- (6)
- (5)
- (1)
- (3)
- (89)
- (29)
- (4)
- (19)
- (4)
- (3)
- (7)
- (2)
- (8)
- (3)
- (1)
- (1)
- (1)
- (1)
- (73)
- (3)
- (7)
- (1)
- (6)
- (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)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (6)
- (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)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (4)
- (4)
- (4)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (26)
- (27)
- (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)
- (18)
- (3)
- (24)
- (4)
- (48)
- (1)
- (7)
- (1)
- (6)
- (59)
- (10)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (40)
- (87)
- (3)
- (3)
- (1)
- (138)
- (2)
- (4)
- (2)
- (5)
- (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)
- (2)
- (7)
- (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)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
Filtered Search Results
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 |
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 |
Trizma™ Hydrochloride Buffer Solution, BioUltra, For Molecular Biology, pH 7.4, MilliporeSigma™ Supelco™
Buffer component (SET buffer) in the preparation of RNA
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 |
2-Amino-2-methyl-1-propanol, 95%, may cont. ca 5% water
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 |
Triethanolamine hydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 637-39-8 Molecular Formula: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL Number: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl
| PubChem CID | 101814 |
|---|---|
| CAS | 637-39-8 |
| Molecular Weight (g/mol) | 185.648 |
| MDL Number | MFCD00012596 |
| SMILES | C(CO)N(CCO)CCO.Cl |
| Synonym | triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride |
| InChI Key | HHLJUSLZGFYWKW-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClNO3 |
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 |
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 |
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 |
2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
| PubChem CID | 81462 |
|---|---|
| CAS | 6976-37-0 |
| Molecular Weight (g/mol) | 209.242 |
| ChEBI | CHEBI:41250 |
| MDL Number | MFCD00002853 |
| SMILES | C(CO)N(CCO)C(CO)(CO)CO |
| Synonym | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO5 |
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 |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 99+%
CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
| PubChem CID | 93573 |
|---|---|
| CAS | 1185-53-1 |
| Molecular Weight (g/mol) | 157.594 |
| MDL Number | MFCD00012590 |
| SMILES | C(C(CO)(CO)N)O.Cl |
| Synonym | tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
| InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO3 |
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 |
2-(Methylamino)ethanol, 99%
CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO
| PubChem CID | 8016 |
|---|---|
| CAS | 109-83-1 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:21763 |
| MDL Number | MFCD00002839 |
| SMILES | CNCCO |
| Synonym | 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol |
| IUPAC Name | 2-(methylamino)ethanol |
| InChI Key | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO |