Alkanolamines
- (17)
- (92)
- (28)
- (4)
- (2)
- (14)
- (5)
- (6)
- (1)
- (64)
- (1)
- (18)
- (16)
- (5)
- (2)
- (5)
- (2)
- (4)
- (1)
- (8)
- (21)
- (10)
- (9)
- (1)
- (2)
- (120)
- (6)
- (40)
- (6)
- (24)
- (1)
- (11)
- (11)
- (7)
- (2)
- (10)
- (3)
- (1)
- (1)
- (1)
- (3)
- (114)
- (8)
- (10)
- (1)
- (13)
- (1)
- (9)
- (74)
- (41)
- (6)
- (1)
- (1)
- (3)
- (1)
- (13)
- (1)
- (5)
- (3)
- (14)
- (12)
- (1)
- (6)
- (9)
- (25)
- (4)
- (1)
- (1)
- (1)
- (2)
- (8)
- (9)
- (1)
- (1)
- (13)
- (4)
- (3)
- (10)
- (10)
- (5)
- (22)
- (19)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (7)
- (14)
- (1)
- (3)
- (6)
- (3)
- (4)
- (1)
- (1)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (6)
- (1)
- (1)
- (2)
- (6)
- (3)
- (1)
- (26)
- (3)
- (7)
- (1)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (11)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (12)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (10)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (4)
- (1)
- (6)
- (2)
- (5)
- (1)
- (3)
- (4)
- (8)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (31)
- (9)
- (1)
- (46)
- (2)
- (11)
- (2)
- (4)
- (6)
- (6)
- (8)
- (2)
- (21)
- (28)
- (4)
- (4)
- (27)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (27)
- (1)
- (10)
- (1)
- (25)
- (21)
- (73)
- (3)
- (4)
- (2)
- (1)
- (25)
- (3)
- (2)
- (2)
- (23)
- (10)
- (22)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (12)
- (1)
- (6)
- (1)
- (2)
- (7)
- (30)
- (13)
- (47)
- (4)
- (8)
- (95)
- (5)
- (7)
- (3)
- (8)
- (6)
- (108)
- (16)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (42)
- (103)
- (4)
- (30)
- (3)
- (4)
- (3)
- (1)
- (195)
- (8)
- (2)
- (10)
- (2)
- (6)
- (30)
- (6)
- (2)
- (11)
- (2)
- (14)
- (32)
- (7)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (5)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (21)
- (2)
- (4)
- (3)
- (8)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (6)
- (1)
- (3)
- (9)
- (9)
- (1)
- (8)
- (3)
- (2)
- (2)
- (4)
- (7)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (6)
- (9)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (9)
- (7)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (5)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
Filtered Search Results
N,N,N',N″,N″-Pentakis(2-hydroxypropyl)diethylenetriamine 95.0+%, TCI America™
CAS: 17121-34-5 Molecular Formula: C19H43N3O5 Molecular Weight (g/mol): 393.569 MDL Number: MFCD00012064 InChI Key: LWMWZNOCSCPBCH-UHFFFAOYSA-N PubChem CID: 86512 IUPAC Name: 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
| PubChem CID | 86512 |
|---|---|
| CAS | 17121-34-5 |
| Molecular Weight (g/mol) | 393.569 |
| MDL Number | MFCD00012064 |
| SMILES | CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O |
| IUPAC Name | 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol |
| InChI Key | LWMWZNOCSCPBCH-UHFFFAOYSA-N |
| Molecular Formula | C19H43N3O5 |
(S,S)-N,N'-Bis(1-hydroxy-2-butyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 1070-11-7 Molecular Formula: C10H26Cl2N2O2 Molecular Weight (g/mol): 277.23 MDL Number: MFCD00216025 InChI Key: AUAHHJJRFHRVPV-HSTMFJOWSA-N Synonym: ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride PubChem CID: 6419929 IUPAC Name: (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride SMILES: CCC(CO)NCCNC(CC)CO.Cl.Cl
| PubChem CID | 6419929 |
|---|---|
| CAS | 1070-11-7 |
| Molecular Weight (g/mol) | 277.23 |
| MDL Number | MFCD00216025 |
| SMILES | CCC(CO)NCCNC(CC)CO.Cl.Cl |
| Synonym | ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride |
| IUPAC Name | (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride |
| InChI Key | AUAHHJJRFHRVPV-HSTMFJOWSA-N |
| Molecular Formula | C10H26Cl2N2O2 |
D-Sphingosine 96.0+%, TCI America™
CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.499 MDL Number: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
| PubChem CID | 5280335 |
|---|---|
| CAS | 123-78-4 |
| Molecular Weight (g/mol) | 299.499 |
| ChEBI | CHEBI:16393 |
| MDL Number | MFCD00036751 |
| SMILES | CCCCCCCCCCCCCC=CC(C(CO)N)O |
| Synonym | sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol |
| IUPAC Name | (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol |
| InChI Key | WWUZIQQURGPMPG-KRWOKUGFSA-N |
| Molecular Formula | C18H37NO2 |
1-(2-Hydroxyethyl)ethyleneimine 97.0+%, TCI America™
CAS: 1072-52-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005119 InChI Key: VYONOYYDEFODAJ-UHFFFAOYSA-N Synonym: 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine PubChem CID: 14074 ChEBI: CHEBI:82393 IUPAC Name: 2-(aziridin-1-yl)ethanol SMILES: C1CN1CCO
| PubChem CID | 14074 |
|---|---|
| CAS | 1072-52-2 |
| Molecular Weight (g/mol) | 87.122 |
| ChEBI | CHEBI:82393 |
| MDL Number | MFCD00005119 |
| SMILES | C1CN1CCO |
| Synonym | 1-aziridineethanol,2-aziridin-1-yl ethanol,2-1-aziridinyl ethanol,1-azirdineethanol,2-azidin-1-yl ethanol,1-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl aziridine,ethanol, 2-1-aziridinyl,n-2-hydroxyethyl ethylenimine,n-2-hydroxyethyl ethyleneimine |
| IUPAC Name | 2-(aziridin-1-yl)ethanol |
| InChI Key | VYONOYYDEFODAJ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
Triethanolamine, 0.500 N, Ricca Chemical
CAS: 7732-18-5 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]ethan-1-ol SMILES: OCCN(CCO)CCO
| PubChem CID | 7618 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 149.19 |
| ChEBI | CHEBI:28621 |
| MDL Number | MFCD00002855 |
| SMILES | OCCN(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]ethan-1-ol |
| InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO3 |
D-Prolinol 99.0+%, TCI America™
CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO
| PubChem CID | 2724541 |
|---|---|
| CAS | 68832-13-3 |
| Molecular Weight (g/mol) | 101.149 |
| ChEBI | CHEBI:84258 |
| MDL Number | MFCD00064321 |
| SMILES | C1CC(NC1)CO |
| Synonym | d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine |
| IUPAC Name | [(2R)-pyrrolidin-2-yl]methanol |
| InChI Key | HVVNJUAVDAZWCB-RXMQYKEDSA-N |
| Molecular Formula | C5H11NO |
2-Aminoethanol Hydrochloride 98.0+%, TCI America™
CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.542 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) | 97.542 |
| 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 | C2H8ClNO |
3-Hydroxypiperidine 98.0+%, TCI America™
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 |
(R)-3-Pyrrolidinol 98.0+%, TCI America™
CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 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) | 87.122 |
| 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 |
4-(3-Hydroxypropyl)morpholine 98.0+%, TCI America™
CAS: 4441-30-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD01713533 InChI Key: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonym: 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine PubChem CID: 199576 IUPAC Name: 3-morpholin-4-ylpropan-1-ol SMILES: C1COCCN1CCCO
| PubChem CID | 199576 |
|---|---|
| CAS | 4441-30-9 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD01713533 |
| SMILES | C1COCCN1CCCO |
| Synonym | 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine |
| IUPAC Name | 3-morpholin-4-ylpropan-1-ol |
| InChI Key | VZKSLWJLGAGPIU-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
![2-[(Hydroxymethyl)amino]ethanol 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-65184-12-5.jpg-250.jpg)
2-[(Hydroxymethyl)amino]ethanol 95.0+%, TCI America™
CAS: 65184-12-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00128999 InChI Key: NWPCFCBFUXXJIE-UHFFFAOYSA-N Synonym: N-(Hydroxymethyl)ethanolamine PubChem CID: 61929 IUPAC Name: 2-[(hydroxymethyl)amino]ethan-1-ol SMILES: OCCNCO
| PubChem CID | 61929 |
|---|---|
| CAS | 65184-12-5 |
| Molecular Weight (g/mol) | 91.11 |
| MDL Number | MFCD00128999 |
| SMILES | OCCNCO |
| Synonym | N-(Hydroxymethyl)ethanolamine |
| IUPAC Name | 2-[(hydroxymethyl)amino]ethan-1-ol |
| InChI Key | NWPCFCBFUXXJIE-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO2 |
Phytosphingosine 98.0+%, TCI America™
CAS: 554-62-1 Molecular Formula: C18H39NO3 Molecular Weight (g/mol): 317.514 MDL Number: MFCD00079232 InChI Key: AERBNCYCJBRYDG-KSZLIROESA-N Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol PubChem CID: 122121 ChEBI: CHEBI:46961 IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O
| PubChem CID | 122121 |
|---|---|
| CAS | 554-62-1 |
| Molecular Weight (g/mol) | 317.514 |
| ChEBI | CHEBI:46961 |
| MDL Number | MFCD00079232 |
| SMILES | CCCCCCCCCCCCCCC(C(C(CO)N)O)O |
| Synonym | (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol |
| IUPAC Name | (2S,3S,4R)-2-aminooctadecane-1,3,4-triol |
| InChI Key | AERBNCYCJBRYDG-KSZLIROESA-N |
| Molecular Formula | C18H39NO3 |
1,3-Diamino-2-propanol 97.0+%, TCI America™
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 |
DL-1-Amino-2-propanol 98.0+%, TCI America™
CAS: 78-96-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
| PubChem CID | 4 |
|---|---|
| CAS | 78-96-6 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:19030 |
| MDL Number | MFCD00008139 |
| SMILES | CC(O)CN |
| Synonym | 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine |
| IUPAC Name | 1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
| Molecular Formula | C3H9NO |